NCID-ZINC04963685 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.9150 1.7450 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.2830 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.1700 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.6190 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.0580 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.5720 -0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1820 -3.4670 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.8810 -1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6270 -0.8260 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6840 -1.2800 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -0.3610 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.5670 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5270 -1.8230 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.7740 -0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2730 -2.4820 -1.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5900 -1.7510 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -3.8360 -2.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8490 -4.9850 -1.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9040 -4.7890 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -5.1460 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -6.3330 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -3.8820 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7690 -3.6100 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -4.0290 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -2.7980 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -2.9060 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -1.5700 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.1970 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -4.0040 -2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -3.2620 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.7930 -3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.9910 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.9480 -1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 2.3290 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.9080 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 2.0540 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.5130 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 0.5160 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -0.1670 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -7.2090 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -6.4330 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -4.8390 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -4.3140 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -6.9740 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.9070 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -2.4080 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.6330 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.6100 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.2760 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.4550 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.3950 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 32 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END