NCID-ZINC01652124 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.6300 0.5760 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.6130 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.8690 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6800 0.0580 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.9260 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -1.7390 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.7200 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.8970 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.0980 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.1210 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.3340 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.8850 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -1.0330 1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.3830 2.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9850 -1.3950 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -2.7160 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -3.9290 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.4330 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.5510 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -6.1740 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -5.6800 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -4.5620 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -0.3570 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 0.2960 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.7030 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.4450 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.5100 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -0.8290 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -2.5630 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -4.6570 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -5.0160 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.2910 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.5080 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -2.8670 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -2.6930 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -3.9490 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.9300 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -7.0400 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -6.1580 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -4.1790 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -0.2980 4.4460 O 0 5 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 41 -1 M END