CHEMDIV-ZINC00214918 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.9410 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.2030 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -1.0410 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -2.4450 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -2.8760 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 -1.7900 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -0.6500 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8730 -1.8020 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3710 -0.9860 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 0.3100 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2670 1.0590 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2840 0.5140 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8460 -0.7810 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 -1.5340 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 -3.1630 -2.8060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 0.7600 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -3.0700 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 -3.9060 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2490 -1.3760 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 -2.8290 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7960 0.7360 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6090 2.0710 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6400 1.1000 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8600 -1.2070 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END