CHEMBRIDGE-ZINC04902754 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.8730 1.6620 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.2360 0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 0.0580 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0440 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.0330 2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.9260 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9840 -1.9420 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -0.7340 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.7230 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.5760 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.6240 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.4510 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.9240 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -2.7500 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.0940 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -4.6960 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.8910 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.4860 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -5.8320 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -6.6260 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -6.0820 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.6750 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 0.8870 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 0.9360 4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.7630 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.2370 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 2.0640 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 3.4070 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 4.0080 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 3.2040 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 3.8000 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 5.1490 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 5.9430 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 5.3940 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.3720 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.7940 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.8370 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.9030 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.8650 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.5550 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 0.2130 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -0.8620 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -2.3140 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -4.7040 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.8810 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.2900 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -7.6900 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -6.7100 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 0.3540 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -1.3560 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.8460 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.1740 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 1.6280 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 4.0170 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 3.1950 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 5.6070 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 7.0090 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 6.0230 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END