CHEMDIV-ZINC03896475 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 1.5820 -0.8660 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.5150 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.4450 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.7210 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.0710 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.1450 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.1070 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.3770 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 0.6720 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 1.7910 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 1.4650 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 2.4720 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 3.7580 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 4.0750 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 3.1520 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -1.8050 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -2.2120 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -3.5430 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -4.4740 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -4.0760 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -2.7460 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -6.1470 -0.4270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.9190 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.0770 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.9520 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 0.4920 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 0.3600 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.1250 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 2.2360 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 4.5460 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 3.4340 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -1.4870 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -3.8590 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -4.8060 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -2.4360 1.0800 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 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 35 1 0 0 0 0 22 36 1 0 0 0 0 M END