NCID-ZINC01707369 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 -1.1400 -0.6850 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1560 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.7490 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.8450 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.3100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4060 -4.6650 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -4.8410 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -4.4510 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -3.2550 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -2.8980 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -3.7360 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -4.9320 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -5.2920 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.8030 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.0120 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1570 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.3720 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.4150 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -5.9270 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.6000 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -1.9630 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -3.4560 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -5.5870 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -6.2280 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -6.1210 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -6.3890 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END