NCID-ZINC05373519 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1140 1.3850 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.0590 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.7130 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.9890 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.7700 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.1400 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.8950 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.2950 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -2.9540 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.1740 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.7280 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.1530 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -5.1220 -0.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3150 -6.2490 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -4.6750 0.3780 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.2640 0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.9220 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -8.4160 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -9.0170 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.7510 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.5890 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8880 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.1420 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.6100 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -2.4990 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -6.7820 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.7900 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.4810 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -8.8900 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -8.5460 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -9.9660 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END