NCID-ZINC01630282 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 2.7400 -4.4130 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.6060 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.6700 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.1650 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.8320 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6810 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.2550 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.9720 4.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3100 3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.9970 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.3300 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.6460 6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.3540 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.6910 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0090 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7640 8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.4850 9.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.0510 7.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.0520 8.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6720 -4.6270 9.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -5.4980 9.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.2580 8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -6.0410 8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -6.2370 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.0480 9.2460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.3360 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -4.6520 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -3.8350 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.4100 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.7030 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.8470 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.1170 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.6790 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.0400 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.6390 9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -5.9240 8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.2500 9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -7.2200 8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -5.0400 8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -6.8620 8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -7.1860 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -5.3640 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END