NCID-ZINC01597997 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3070 -0.0880 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.0460 1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2410 -2.3650 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.5910 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.8010 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.1160 1.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -2.2020 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.5710 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.9700 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.4510 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.5330 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.1330 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.6480 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -3.1460 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -1.5400 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.9060 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -3.7630 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.9100 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.1980 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.3320 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END