CHEMBRIDGE-ZINC05009942 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9660 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7400 -0.8790 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -2.5610 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -1.8030 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -2.3490 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -3.6530 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -4.4110 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -3.8640 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.3910 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -4.5840 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -6.0550 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -6.8010 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -8.1770 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -8.8240 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -8.0970 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -6.7120 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.9980 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -8.9180 -1.3950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -9.1030 3.3060 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -0.7840 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -1.7560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -4.0790 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -5.4300 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -4.4550 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.3500 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.0810 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -6.3010 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -9.9010 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -5.7430 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END