IBS-ZINC02402761 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.7040 0.9130 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.2870 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.9220 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0230 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.4920 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8600 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7580 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.1200 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.7370 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.2530 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.2530 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.5870 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.3130 -4.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.3330 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.7390 -8.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.6760 -7.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.4220 -8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.7680 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -6.3460 -9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -6.6660 -10.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -5.3920 -11.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.6890 -10.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.7020 -9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.4970 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.2580 -2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 2.8580 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.8240 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.9040 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.8790 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.5580 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.5180 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.3520 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.2270 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.3870 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.1500 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -3.8390 -9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -6.4670 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -5.6100 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -7.2670 -9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -5.6440 -9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -7.0700 -10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -7.3910 -11.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -5.6240 -12.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.7150 -11.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -5.1900 -11.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.6550 -11.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -3.9460 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -5.6800 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 3.2650 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 3.5230 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.7720 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END