NCID-ZINC01718172 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2240 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 4.1460 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.0510 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6870 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.1570 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -4.8300 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -6.2470 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -6.8720 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -6.8980 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -7.8680 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -6.2150 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -7.0740 1.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.8700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.3980 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.4960 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9500 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.1340 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -4.2920 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 4.2440 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 5.2080 0.0080 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 27 28 1 0 0 0 0 M END