NCID-ZINC05249451 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 78 0 0 1 0 0 0 0 0999 V2000 0.7880 -0.6210 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.0400 0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3370 -0.3560 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.2530 -0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4720 0.3190 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.7710 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.3250 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.2400 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0420 -1.3150 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.0430 -1.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9030 1.2640 -2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0650 1.3420 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.2380 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.0520 -4.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3280 0.1630 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.2790 -3.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1850 -1.4960 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.3870 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.4530 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.3930 -6.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5700 -1.5980 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.0090 -6.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2690 1.0200 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.9510 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.4620 -8.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0160 -0.7250 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.4670 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.5120 -9.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.2400 -9.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 0.0310 -9.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -0.2720 -11.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.3670 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 2.4620 -2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 3.6250 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 3.6640 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 4.8830 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 0.1410 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.5300 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.2830 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.0200 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 3.4560 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.4630 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.6900 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.1800 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.2660 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.9210 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.2730 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.4500 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.1680 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.2280 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.3410 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.1650 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.4440 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -2.3150 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.0270 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.8010 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.2560 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.6410 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.4750 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.2600 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 0.7150 -11.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.5580 -11.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.9980 -11.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.3650 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.3450 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -0.3560 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 4.9970 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 5.7430 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 4.8190 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 0.8140 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 0.5270 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.8480 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 3.9690 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 3.7470 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 3.7290 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 36 69 1 0 0 0 0 37 70 1 0 0 0 0 37 71 1 0 0 0 0 37 72 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 41 73 1 0 0 0 0 41 74 1 0 0 0 0 41 75 1 0 0 0 0 M END