NCID-ZINC05188509 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.0520 1.0620 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.3870 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.9000 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.2260 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.0520 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.5280 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.2010 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.6360 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.4740 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.1910 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -5.0200 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.3380 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.9160 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.9680 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -7.5080 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -7.9990 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -7.9510 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -7.4190 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -7.1940 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -7.0090 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -8.2720 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -9.1500 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -10.1550 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -10.2950 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -9.4290 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -8.4230 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.6610 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.1760 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.3980 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.2600 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.6240 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.1610 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.2500 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.4200 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 0.1730 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.3760 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -6.5840 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -7.5490 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -8.4210 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -8.3360 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -7.3870 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -9.0420 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -10.8340 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -11.0840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -9.5440 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -7.7510 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END