NCID-ZINC04962725 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5680 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.3960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -3.7580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -4.2780 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -5.6000 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -6.0440 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -5.1810 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -3.8680 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -3.4060 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -2.1240 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.5010 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7510 -0.5620 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -1.2150 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -1.6130 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.6720 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.5150 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.3660 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.3850 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.5530 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.7010 -1.1440 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -6.2730 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -7.0680 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -5.5390 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -3.2030 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -5.5000 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -7.0180 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -7.0530 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -5.5730 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.0550 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.5170 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.3580 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M END