CHEMDIV-ZINC00429735 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 2.5470 1.9350 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.5540 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.2930 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.2260 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 1.6300 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 2.4740 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.1420 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.2430 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.1170 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.5770 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.1390 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.4970 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.7460 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 1.8120 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.5100 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 4.2350 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 5.6200 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 6.3340 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 5.6720 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 4.2910 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 3.5720 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 3.4640 -1.4970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 6.3730 -1.5990 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 2.5860 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.1500 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.3610 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 3.5460 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.5600 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.9360 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -1.2050 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.2070 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 0.4910 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 1.1210 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 2.1760 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 2.6420 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 3.9630 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 6.1370 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 7.4110 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.4950 -0.6580 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 M END