IBS-ZINC04748743 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 2.4280 1.8610 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.5890 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.4070 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.1210 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.1540 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 2.1440 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 1.5130 1.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.6940 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.5840 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4510 1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.5660 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.2370 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.7090 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -6.4280 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.2110 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -7.1590 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -7.3550 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -8.1900 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -8.1530 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -7.2940 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -6.4650 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.4840 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.7890 2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -5.1140 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -9.1890 7.6130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 2.6370 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.3690 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.8940 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 3.1390 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.1300 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.7450 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.7860 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.6300 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.3890 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0290 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.4020 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.5300 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -7.6720 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -8.8600 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -7.2780 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -5.8020 4.4440 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END