CHEMBRIDGE-ZINC04248096 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.5710 0.8200 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.6690 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.8970 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.1990 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.1250 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.3620 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -3.6940 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -4.0180 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -1.5470 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.2670 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -3.2170 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -2.5820 -2.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3200 -1.5030 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -3.2350 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -2.6030 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7990 -3.1210 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0810 -2.4170 -3.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.1190 -2.4980 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0450 -0.9140 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3130 -3.0880 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1640 -3.8230 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2960 -4.4590 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5930 -4.3710 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7540 -3.6500 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6200 -3.0140 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -2.7400 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -2.5440 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.0460 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.1810 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.3780 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.2110 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.0110 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -4.4600 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -3.7020 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -4.0830 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -4.9510 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -0.8000 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.5680 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -1.1890 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -0.3090 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -4.3070 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -2.8430 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -3.0950 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -4.3040 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6420 -2.9670 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 -4.2000 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9110 -0.7150 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9750 -0.4280 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2200 -0.4280 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9490 -3.9070 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9460 -5.0230 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4750 -4.8650 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9820 -3.5830 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9790 -2.4620 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -2.9130 -1.3960 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8520 -2.8810 -0.6450 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 55 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END