NCID-ZINC01595187 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.3710 1.0480 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.3790 3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.9760 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.2040 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -0.8100 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -2.1870 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.9650 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.3590 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.1200 2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.5640 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.3190 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -4.8720 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 0.0320 0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1280 1.0830 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -0.3910 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 0.2460 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 0.7670 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 0.8160 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -0.1750 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6070 0.0020 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -1.5820 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -1.8590 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.3940 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.4720 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.3650 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.8710 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -2.6560 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.7000 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.1720 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.1580 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -4.5940 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -4.4870 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -5.9580 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -0.0790 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -1.4760 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 0.2720 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 1.1930 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 1.8220 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 0.5620 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -2.5280 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -3.4160 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M END