IBS-ZINC04899113 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.5200 1.2160 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.2750 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2430 -0.5870 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.5420 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7730 -0.0660 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.6620 1.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5610 -2.1940 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.5390 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.0730 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.5270 0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 0.8000 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.1180 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.7530 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.0880 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.7900 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -6.1540 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.8200 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -8.4670 2.8600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.0220 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.8560 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.3740 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.0580 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.2240 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.2890 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.7080 6.3930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.7970 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.4320 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.4830 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.0940 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.9340 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 1.1260 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.2050 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.5840 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.7010 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.3240 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.1020 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.0250 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.0230 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.9370 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.9900 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.3940 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M END