CHEMDIV-ZINC07005193 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.3890 1.3890 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.1030 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.7420 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1070 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.8430 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.1920 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.8270 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0040 -2.9710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.1000 -2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.0140 -3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.6340 -3.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.2120 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 0.0870 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -0.7490 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -1.8850 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.1860 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -1.3490 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -3.6120 -5.1710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -2.7020 -3.5780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.3050 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.9790 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.3340 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.3540 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -5.2420 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -7.5250 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.4070 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.8930 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.6480 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.7020 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.1720 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.6050 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.7550 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.5950 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 0.9730 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -0.5170 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.5810 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -7.8830 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -8.3180 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -7.2350 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.4150 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -5.0100 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.3830 1.5900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END