IBS-ZINC05516037 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.3860 -0.5990 0.2470 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 -0.0710 1.0830 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.5200 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.4720 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.1070 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.1900 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.4990 -3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 2.2260 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.6390 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.2650 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.2520 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.3350 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.4400 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.5360 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.2550 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.2380 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.0650 3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.5840 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.0920 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.3060 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -0.1030 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.4710 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.0410 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -1.2450 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.8850 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -1.9590 4.8030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.2260 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.3100 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.6860 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.7120 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.9480 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.0990 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.5140 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.2280 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.3350 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.0060 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.3150 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 0.2640 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.6650 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.3350 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.5940 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.9850 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.3420 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.3130 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -1.3280 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.0480 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.3940 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 M END