CHEMDIV-ZINC06839358 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6760 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0790 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2450 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0920 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8090 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.6980 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.8270 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.4580 -5.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.3030 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.3550 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -3.4860 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -3.3840 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -2.1520 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -1.0200 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.1170 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.0060 -5.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 1.2300 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -2.0550 -7.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -0.7560 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -4.8000 -7.5080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6090 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1280 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.6260 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.8750 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.2530 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.6400 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.8990 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.4450 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.0610 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 2.0330 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 1.1570 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 1.4410 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -0.3760 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -0.8200 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -0.0830 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END