NCID-ZINC05842859 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.6290 -2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.2660 -3.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9900 0.6900 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.2600 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.8830 -2.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.8270 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.3410 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.8560 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.8560 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.3410 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.8220 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.5940 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.5770 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 1.3410 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 2.2590 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.2590 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.3410 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.4160 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END