IBS-ZINC05345498 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2140 -0.6860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0520 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4440 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.8360 0.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6840 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.1330 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.1260 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.8740 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -4.2220 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -4.8260 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.0930 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.7390 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0340 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -6.1500 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -6.8510 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -8.2970 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -8.6860 1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -2.2790 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.0070 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -4.8060 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.5770 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -6.7880 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -6.4040 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -1.9190 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -9.1520 2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -10.0690 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 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 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 21 29 1 0 0 0 0 30 31 1 0 0 0 0 M END