NCID-ZINC01630277 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -2.6570 0.2910 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.7580 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.3540 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.2640 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.4230 -0.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.2150 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.7690 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.5400 -3.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.3890 -3.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.8910 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.4790 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.9720 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.1040 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.2660 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.7640 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.1180 -8.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.5140 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.2970 -9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.3670 -9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.7270 -9.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.2820 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 0.1510 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 0.2010 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.1060 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.8220 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.1810 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.1590 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.0370 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.8290 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.8140 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -3.7120 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.9760 -10.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.9290 -10.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -5.6880 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END