CHEMBRIDGE-ZINC01162432 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.6980 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.1080 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.7060 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.8090 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.1940 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.7880 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.1470 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.8890 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.2820 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.9320 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -5.0070 3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -6.4300 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -7.0600 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -7.3510 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -7.9290 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -8.2170 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -7.9250 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -7.3520 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -8.7850 5.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -9.0550 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -2.0940 3.4880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.1610 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.0680 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.0120 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -6.7460 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -6.7430 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -7.1250 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -8.1550 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -8.1480 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -7.1280 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -8.1230 7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -9.5070 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -9.7400 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END