CHEMBRIDGE-ZINC01115878 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.8250 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 2.3020 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.4160 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.7010 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.0600 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.8740 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.0740 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -0.3770 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -1.2860 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -0.4710 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -1.4060 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -1.7110 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 -2.6340 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8590 -2.8110 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -3.1510 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -1.9220 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.4960 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.6840 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.6940 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 0.5820 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -1.9100 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -1.9190 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 0.1520 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 0.1620 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -1.2740 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 -3.6040 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8220 -2.2150 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5820 -3.6230 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3700 -1.8860 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -3.9930 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3260 -3.4050 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 -1.1410 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -2.1980 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 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 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END