NCID-ZINC04958356 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5910 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3630 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.8390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2690 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2050 -2.5230 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.6500 -1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8330 -1.9070 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.9580 -0.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5520 -4.2150 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.7060 0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2910 -3.1090 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.7660 1.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -5.0280 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -5.8540 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -5.0140 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.9000 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -4.8290 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -5.5390 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -6.7100 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -5.8670 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.2290 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 M END