CHEMBRIDGE-ZINC00092357 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.7960 1.1150 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.2510 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.8140 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0670 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7650 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.2030 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.9350 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.9450 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.4530 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.8200 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.0830 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.7280 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.1120 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.8490 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.2050 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -7.0070 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.7460 -7.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.9280 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.9770 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.1180 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 1.0130 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.6130 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.7060 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.2720 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.5010 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.7430 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.4930 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.5930 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.0050 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -7.9260 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -7.1460 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -7.9790 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.4740 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.9800 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.6040 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -3.5540 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.3000 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.3980 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.7960 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.5400 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.4420 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 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 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END