CHEMDIV-ZINC03030961 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.1630 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.4140 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.3970 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 0.4100 -6.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.5810 -6.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.7700 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 3.0640 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 4.1380 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 5.3420 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 5.4840 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 4.4150 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 3.2110 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 4.5970 -1.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 6.6700 -3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 7.6180 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 6.6790 -6.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.9030 -5.7150 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 4.0280 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.3820 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 7.8720 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 7.1870 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 8.5190 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.2370 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.2740 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.2890 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END