CHEMDIV-ZINC04760379 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.0700 2.1480 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.8150 0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.0990 1.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2880 0.2260 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.5260 1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8420 -1.5880 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.9160 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.2170 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.5660 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.6040 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.2950 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.9450 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.4500 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.2630 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.9530 -2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.9160 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.8490 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -5.7840 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.4690 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.8810 2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.8560 3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.6370 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.4580 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.2300 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.1820 6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -5.3620 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.5960 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -5.9360 7.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.0700 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.2350 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.2610 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.0180 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.3240 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.3450 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.6380 4.7180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.8500 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 2.4750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 2.1120 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.9650 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.5480 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.4960 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.1340 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.3290 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.8330 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -6.7690 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -5.4640 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.5920 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.7160 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.0910 7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.1040 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.7400 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.4530 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 0.5000 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 0.0020 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.5430 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 M END