NCID-ZINC04809330 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 0.9830 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 1.9080 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 3.2010 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 3.5480 1.7170 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 5.8790 4.1250 3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 5.3190 3.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 6.4580 4.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 7.8430 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 8.0580 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 9.1800 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 9.1470 4.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 9.7870 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 8.0480 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 7.4110 5.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 9.9900 3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 9.7490 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 8.7110 3.4710 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 6.3340 -0.0180 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.6340 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 4.5460 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 2.8820 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 7.7510 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 10.4280 2.3190 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 37 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 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 M END