IBS-ZINC02132404 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -1.1230 1.4120 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.0190 -0.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2020 -0.4190 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.0560 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.7510 1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0000 -0.0070 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.3650 2.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5410 -1.5420 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.3300 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.8600 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.1500 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.2690 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.5080 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.5440 8.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.7460 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.3680 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.2130 4.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0850 -2.6600 3.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1340 -3.4400 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.5190 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -2.5070 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.7900 1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8260 -0.9140 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9600 -0.0490 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.7770 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.9700 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -1.1510 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.8060 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.8140 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.0340 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.4190 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.8050 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.6200 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.9580 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.5880 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.1160 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.0450 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.1310 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.4570 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -5.0590 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -5.5500 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -5.2310 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.0850 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.3570 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.5910 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.5500 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.0580 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 0.6090 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -0.6870 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.5510 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.6440 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.9270 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.4300 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.1380 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.6630 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.3360 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.2360 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.6000 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.0340 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END