CHEMBRIDGE-ZINC03881757 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.5030 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0220 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.8490 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.1400 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.1140 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.8030 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.5780 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.6680 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.5100 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6050 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.9760 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.9860 -5.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.0860 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.9550 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.2260 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.5700 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5720 -7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.4280 -9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.2980 -9.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.1010 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.9000 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.9060 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.8670 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.7120 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.4480 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.2350 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.4220 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.6970 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.7470 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.5050 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.4360 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.0470 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.4450 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.4490 -9.8460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 34 -1 M END