NCID-ZINC04972329 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1650 -0.6340 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3700 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.6450 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.1440 -0.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.8180 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.8790 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.3330 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.9820 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 1.9080 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 3.2010 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 3.5480 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 2.6140 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 4.1260 3.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 5.2730 3.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 6.2620 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 7.5660 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 8.5730 4.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 5.8300 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 5.4980 6.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.5910 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -0.0180 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.6340 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 4.5460 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 2.8820 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 6.3500 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 21 3 0 0 0 0 22 23 3 0 0 0 0 M END