CHEMBRIDGE-ZINC00229104 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.5120 1.2040 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.0790 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.5580 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.5080 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.0400 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.9050 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.2440 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.7300 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.8500 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.3100 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.1600 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.0370 -3.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -5.6530 -4.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -5.8150 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -5.3200 -6.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.8630 -5.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -5.0470 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.5480 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.9200 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.7940 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.0710 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 0.2960 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.0070 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.5300 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.9160 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.6760 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.4780 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.2670 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -4.7680 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 29 1 0 0 0 0 M END