IBS-ZINC04854850 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.3220 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.8020 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.6800 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2110 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -1.9940 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -1.6970 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -2.1810 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -1.8640 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 -2.3460 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2080 -3.1550 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5010 -3.5820 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3000 -3.2250 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8150 -2.4380 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 -1.9820 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 -1.1670 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -0.7800 4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -1.1100 3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8510 -0.6790 5.5880 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 0.7570 -1.6010 1.2360 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 -1.1960 -1.5660 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.4230 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.4300 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.4070 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.6150 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -2.7390 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -3.4380 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9110 -4.2060 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3200 -3.5770 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4450 -2.1690 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 M END