CHEMDIV-ZINC03039563 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2880 1.6670 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.2920 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5150 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.0560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.4310 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.2370 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.7360 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2020 4.1840 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 4.2110 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 4.3100 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 4.5300 1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 4.4430 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 4.4260 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 4.7180 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 4.1030 -0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 4.1170 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 3.1260 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 3.1410 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 4.5480 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 5.5390 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 5.5240 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 4.9860 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 6.4240 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 6.3710 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 4.9020 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 4.1090 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.8600 -0.0170 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 2.2970 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.1530 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.5730 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 1.8770 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 5.3020 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 3.5300 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 3.8320 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 3.4120 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 2.1240 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 2.4350 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 2.8560 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 4.8330 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 4.5580 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 6.5410 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 5.2530 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 6.2300 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 5.8090 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 4.9440 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 6.7820 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 7.0790 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 7.0500 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 6.6150 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 4.7440 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 4.6260 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 3.9890 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 3.1380 3.4900 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END