NCID-ZINC03954430 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9660 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.9620 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.3950 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 3.6850 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 5.1680 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 5.8650 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 5.2040 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 5.9120 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 7.2850 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 7.9810 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 7.3080 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 7.9910 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 7.2950 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 5.8510 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 5.1750 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 5.8700 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 7.2430 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 7.9550 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 9.4740 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.0080 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 1.4580 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 3.2410 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 3.2310 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 4.1420 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 5.3990 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 7.8070 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 9.0440 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 4.1130 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 5.3470 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 7.7540 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 9.0170 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 9.6490 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 9.9180 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 9.9280 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END