NCID-ZINC01623547 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.5290 1.1570 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.2890 0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2740 -0.7580 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.0630 -0.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 -0.6060 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.0250 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.0660 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.0320 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.9560 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -1.9160 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.9470 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.4200 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.3030 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.6400 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 0.4840 1.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 0.3370 2.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 2.3440 0.8940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.1590 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.3940 -1.3760 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.7840 -2.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 0.3270 -1.3070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.6300 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.1640 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.6590 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.6780 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.6570 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.7180 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.9300 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.6380 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.6940 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.8890 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.2760 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 32 1 0 0 0 0 M END