CHEMBRIDGE-ZINC01176402 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -4.0180 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -5.5450 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -5.5120 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -3.9840 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -7.5260 -0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1000 -7.9040 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -8.0300 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -9.5600 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -10.0560 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -9.5520 -2.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2950 -9.9050 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -8.0220 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -10.0810 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.6520 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -1.6420 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -3.7200 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -3.6340 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -5.8440 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -5.9540 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -5.8950 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -5.8100 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -3.5760 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -3.6860 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -7.6530 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -7.6770 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -9.9190 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -9.9380 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -9.6780 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -11.1460 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -7.6620 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -7.6440 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -9.7280 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -9.7220 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -11.1710 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -3.4720 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -6.0570 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 53 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 54 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 14 54 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END