NCID-ZINC04430601 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.8080 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.5760 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 3.1180 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 3.1760 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.8740 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 4.3630 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 5.4780 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 5.4700 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 4.3280 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 4.3300 0.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 6.1130 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 6.3670 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 7.8740 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 8.4890 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 8.2350 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 6.7280 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 6.6940 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 6.5690 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 5.9120 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 5.9300 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 8.0560 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 8.3300 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 8.0330 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 9.5620 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 8.6720 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 8.6900 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 6.5470 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 6.2720 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 7.5220 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 6.7190 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END