CHEMBRIDGE-ZINC00305094 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.8800 0.7210 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.3780 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.7050 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.3940 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.0670 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.7210 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.9800 -0.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7740 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.2330 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.7280 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -8.2290 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -9.0240 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -10.4010 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -10.9830 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -10.1870 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -8.8100 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -12.7120 -5.0860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 1.6720 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 0.5070 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.7790 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.9530 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.1800 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.0470 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -1.6110 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -0.3490 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.2840 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -6.5200 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.6790 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -6.4410 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -6.2820 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -8.5700 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -11.0220 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -10.6400 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -8.1880 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END