NCID-ZINC01631383 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.1950 -0.1020 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.3470 -0.4550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7620 -2.3010 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.9240 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.0600 -1.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9700 -1.9860 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.0780 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.7290 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.6770 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -2.0010 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -2.6630 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.2340 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -1.2590 2.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.4400 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.2170 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.4540 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.2700 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.2480 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.6560 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.2850 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.7070 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.1120 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.7920 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.2420 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.8790 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.0800 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.2020 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.8140 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.1180 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.7190 -3.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.3070 -4.5640 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 2 1 M END