NCID-ZINC01589900 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5090 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.0370 1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4660 -2.3320 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.6060 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.4720 1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0610 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0010 -2.3580 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5320 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.6080 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.1800 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -2.0540 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -4.1350 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.5580 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.1500 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.0840 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.9620 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3540 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.0790 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.2130 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.2360 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1180 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.0920 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -2.5700 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.5740 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.3590 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -2.4440 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -0.9660 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.5290 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -4.5240 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.4400 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.5750 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.5220 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.0630 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.3750 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4560 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.5090 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.8760 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.3340 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.2530 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END