CHEMBRIDGE-ZINC04674650 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0110 1.5360 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.1160 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.7180 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.2080 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.0040 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.3760 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.9300 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.1090 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.7560 0.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.9960 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.0350 -0.4500 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1740 -0.4650 3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -1.0120 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 0.1130 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 1.7230 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 0.6070 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.7550 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.9250 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 2.0680 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.3170 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.8640 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -3.0510 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.0050 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.6680 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.6100 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.6370 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.2710 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 2.4420 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 2.2500 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.1700 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.0440 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.1470 5.6450 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5570 1.9030 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 0.7330 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 32 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M CHG 1 32 1 M END