CHEMBRIDGE-ZINC00995193 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4890 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0170 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7210 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.1010 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7850 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2680 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.9420 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.3290 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -7.0160 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.4130 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -9.0120 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -8.2520 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.8920 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.2370 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.9060 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -7.0830 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -7.3740 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -7.4490 -1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -8.0770 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -8.9520 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -9.5720 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -9.3190 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -8.4440 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -7.8290 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -9.9460 -5.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -10.8690 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -9.6800 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.1660 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8670 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8570 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8340 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1900 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.6500 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5960 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1360 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -9.0120 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -10.0900 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -8.7500 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.3180 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -7.2760 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -9.1480 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -10.2520 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -8.2480 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -7.1520 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -11.8800 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -10.8430 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -10.5690 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -8.8320 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -10.5590 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -9.4510 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.9600 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.7520 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -3.2260 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END