IBS-ZINC02160658 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.0320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -3.7640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.3900 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -4.3020 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -6.0560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -6.5440 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.9480 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0430 -6.4880 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -7.1390 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -8.3070 0.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9070 -8.7670 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -8.1150 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -9.1990 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -8.8220 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -9.6400 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -10.8370 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -11.2170 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -10.4020 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -10.7700 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -11.8050 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -12.8820 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -12.5190 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -9.1660 2.0720 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.2430 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.6690 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7420 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -4.4630 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -7.5990 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.1710 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -7.7840 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -7.4700 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -9.0840 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -7.6550 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -7.8870 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -11.4750 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -12.1620 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -11.4180 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -12.4050 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -13.3000 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END