IFLAB-ZINC04072382 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -4.1270 -7.2500 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -6.3950 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -5.0850 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -4.6810 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.1500 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.8500 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.0600 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.0190 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.5300 0.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -2.2640 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.9330 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -0.2590 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -0.2830 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 1.1230 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 1.8630 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 1.2480 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 2.0020 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 3.3700 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 3.9860 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 3.2360 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 4.0100 -0.9800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 4.3140 -0.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -8.2740 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -6.9210 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -7.2090 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.3910 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.4720 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.1970 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.6420 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -2.8100 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -0.7090 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -0.4600 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 0.1810 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 1.5230 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 5.0530 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END