CHEMDIV-ZINC04791228 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 0 0 0 0 0 0999 V2000 -0.3850 1.5510 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.0320 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.4900 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.0180 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.5410 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.0000 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.6050 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.9930 -4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -6.0740 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.7680 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -8.1650 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -8.8610 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -8.1590 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.7650 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -6.0610 -1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -6.5530 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.6940 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.1570 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -10.3390 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -10.8940 -3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -11.0100 -3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -12.4620 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -12.9320 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -14.4490 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -14.5650 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -13.0490 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -16.4900 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -17.0250 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -16.8000 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -17.2710 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -17.9690 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -18.2010 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -17.7340 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.9260 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.9880 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.9020 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.3730 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.3110 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.0790 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.1410 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.4310 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.3690 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.1330 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.1960 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -6.2290 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -8.6820 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -8.7020 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -10.4910 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -12.8090 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -12.5190 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -12.5480 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -14.7690 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -14.8980 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -15.0170 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -14.9520 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -12.7530 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -12.6400 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -16.9520 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -16.7160 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -16.2640 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -17.0950 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -18.3360 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -18.7460 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -17.9290 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -14.9840 -3.3330 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6470 -14.5870 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 65 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 65 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 32 2 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END