CHEMDIV-ZINC05084968 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7050 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0860 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0680 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.0020 1.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8420 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2350 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3460 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.8310 -2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -7.1690 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -7.2170 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -7.6380 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -8.0200 -5.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -7.5770 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -7.4880 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -7.0340 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -6.8020 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -7.0170 -3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -6.3490 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -6.1450 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -7.7880 -4.6840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8480 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8820 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8660 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1720 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6320 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6590 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.7640 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.6540 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -6.9300 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -7.7360 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -5.4110 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -7.0870 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -5.7810 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END