IBS-ZINC02287670 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.5650 1.9320 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.4070 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.2120 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.7380 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.3160 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -3.6730 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -4.4320 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.8120 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -6.4400 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -5.6860 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -4.3000 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -6.3240 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -6.3180 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -7.0510 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -7.5150 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -7.0480 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -7.2830 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -8.3570 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -8.5710 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -7.7230 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -6.6560 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -6.4280 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -7.3050 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -6.8480 2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -8.0440 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9530 -8.2530 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -5.6310 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 2.3740 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 2.2610 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 2.2490 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0900 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0780 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.1050 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.1160 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.0550 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.0660 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.9440 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -6.4000 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -7.5190 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -3.7120 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -8.1200 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -9.0200 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -9.4020 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -7.8940 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -5.9980 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -5.5930 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 -8.7640 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3860 -7.2900 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 -8.8620 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -4.6140 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -6.1800 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -5.6010 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END