IBS-ZINC06760370 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 -1.4970 -1.8380 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5660 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.4160 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.7330 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -4.0380 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -5.3590 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -6.3830 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -5.4080 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -4.2830 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -4.3710 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -3.0660 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -2.9080 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -1.4910 0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -1.8790 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -1.4800 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -0.5950 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -0.2290 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -0.7480 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 -1.6340 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -1.9950 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -0.2890 5.7480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -6.7090 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.7890 -0.0040 C 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 -7.0150 -1.0600 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -2.1040 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -0.1900 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 0.4620 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0160 -2.0390 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5610 -2.6820 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -7.5040 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -6.8000 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -6.7900 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -5.0500 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -5.6760 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.4070 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 16 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END