CHEMBRIDGE-ZINC01230159 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.9070 1.4850 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.0440 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.5350 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.0420 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.7600 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.1410 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.8070 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.0830 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.7020 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.1660 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.7970 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -8.1830 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -8.7890 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -8.0270 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -6.7080 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -6.0980 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.8920 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.5040 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.7500 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.3700 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -5.7480 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -6.5120 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -10.1680 -2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -10.5820 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -12.1110 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -12.5940 -3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -12.2100 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -10.6820 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.8340 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.8760 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 1.8340 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.3930 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -0.4360 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.1870 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.1440 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.2420 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -4.7020 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.5990 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.1390 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -8.7760 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.0190 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.6740 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.7760 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -6.2260 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -7.5880 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -10.1730 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -10.2130 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -12.4220 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -12.5190 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -12.5910 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -12.6200 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -10.3850 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -10.2740 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END