CHEMBRIDGE-ZINC01164478 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.0830 1.4920 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.0120 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.5510 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.9040 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.7080 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.1320 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.7760 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.1530 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.6680 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.9930 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6630 -4.6660 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.8400 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.9950 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.8550 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.5590 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -5.4050 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -5.5490 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.3870 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -7.1600 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.6880 -3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -8.6180 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -9.2370 -2.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -9.3020 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -8.8630 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -9.9980 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -10.3480 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -11.0160 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -11.3370 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -10.9940 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -10.3250 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -9.8210 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -9.9160 -3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.6800 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.8490 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.0170 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.0720 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.3420 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.7460 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.3290 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.4450 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.1940 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -4.4490 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -5.9550 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -6.2120 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -8.7080 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -9.1200 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -10.0990 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -11.2890 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -11.8580 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -11.2460 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END