CHEMDIV-ZINC04792491 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 1.3610 -2.4450 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.7390 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.4240 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.2210 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.4850 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.8070 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.3850 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.5290 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -3.7750 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.3070 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.5080 -3.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5470 -4.1760 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.2090 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.1760 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.9060 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -3.6660 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -4.7080 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -4.9880 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -6.1180 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -6.6650 -3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.5360 -2.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.0080 -3.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0010 -6.5200 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.2630 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.3450 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -5.9470 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -7.3020 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -7.5590 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -8.8630 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -9.8850 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -9.6360 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -8.3580 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -5.2540 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -7.5350 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.9270 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.1970 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.7200 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.0980 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.2490 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.0140 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.1340 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.5780 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.0960 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -3.4450 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -5.3010 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.2870 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -9.0640 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -10.8930 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -10.4540 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -8.1750 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -4.9400 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -5.9270 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -4.3780 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -7.7700 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -7.1370 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -8.4390 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END