IBS-ZINC06758936 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1730 1.1340 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.3700 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.2280 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.5160 0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.3080 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.5210 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1760 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.8700 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.9030 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.2370 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.5400 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.5940 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4370 -5.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5930 -5.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.2860 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.5870 -7.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1270 -3.3550 -8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.3880 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.3740 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -6.1090 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -5.8600 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -4.8750 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.1340 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.8910 -9.5410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -5.5440 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.5340 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.8320 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.4870 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.5520 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.4520 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.1590 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.0340 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.5720 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.5160 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.7600 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.6560 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.5700 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -6.8800 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -6.4350 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.6800 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -5.2190 -9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.1440 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.1410 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.7750 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.0480 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -4.1580 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.7250 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.6000 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.1170 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.3670 -7.3780 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 50 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 40 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 50 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 50 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END