IBS-ZINC04899110 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3860 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5180 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 -1.6040 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.7930 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7000 -1.8710 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.2980 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4980 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.0670 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.2420 -2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -0.4680 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -1.4460 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -1.1480 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 0.1290 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 1.1080 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.8100 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 0.5040 0.1050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.0820 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.6560 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.1060 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.1830 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.9210 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.3680 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 1.8740 6.1930 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 2.4460 0.7600 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.8690 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.6810 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -2.4430 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -1.9130 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 2.1050 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.5760 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.6620 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.6830 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.9270 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.9430 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.1300 1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.8730 1.0780 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