NCID-ZINC05187496 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.4650 1.5290 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.0330 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.5510 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.6270 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.9920 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -4.7150 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.9280 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.5900 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -4.4120 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.3720 0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -2.2710 0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -5.7700 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7280 -6.4270 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -6.1910 -1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0430 -7.2740 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -6.0590 -1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3550 -6.7010 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -6.4480 0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8070 -7.5400 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -6.0260 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -5.8400 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -6.3700 2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -6.2370 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -4.7090 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -4.4230 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -5.3870 -2.3700 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4910 2.0270 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.9640 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.7390 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.1480 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.3770 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.4350 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -4.7530 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 -6.0840 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 27 -1 M END