CHEMBRIDGE-ZINC04810135 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.1640 -0.3640 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.4870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.2840 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.4100 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.0550 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.1800 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -1.6570 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.0110 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.8840 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.9760 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.9020 -3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.7300 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -1.0330 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.8030 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -0.2680 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 0.0350 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.1990 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -0.0350 -2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -0.8610 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -1.8620 -3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -0.5400 -3.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3500 -0.4940 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 0.8100 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 1.1360 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3330 0.0470 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1430 -1.3040 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -1.6300 -3.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2330 -1.6760 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -2.9600 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -3.0300 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.3730 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.5960 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.5150 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.4470 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.4780 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.6820 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.9040 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -1.7540 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.3840 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.1570 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.4480 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -1.0370 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 0.4500 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 0.0330 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 0.7210 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 1.5860 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 0.7640 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0330 1.1820 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 2.0980 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3970 0.2790 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 0.0010 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 -1.2580 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 -2.0800 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -4.0680 -3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -4.8980 -3.1920 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M END