IBS-ZINC00708523 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.7330 1.9230 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.4000 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.1780 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.5210 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.1910 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.1740 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.4710 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.0710 -4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.1920 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.6340 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -2.6110 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -3.1380 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -3.6880 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -3.7230 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -3.1180 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -4.0330 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -4.7680 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -4.1430 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -5.0900 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -5.1880 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -4.3500 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -3.4080 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -3.3040 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 -2.3610 0.2300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.5290 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.8180 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -5.0400 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.1760 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 2.1950 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.3030 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 2.3570 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.0200 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.1280 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -2.1830 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -4.0980 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -4.1500 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -5.7440 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -5.9200 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 -4.4310 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -2.5730 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.2980 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.1320 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.0760 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.7400 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -5.5460 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -5.3800 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -5.2700 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.1570 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.8760 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.2800 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END