NCID-ZINC01649611 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.1760 0.9500 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.3250 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.5360 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 0.5380 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 1.8170 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 2.0350 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 3.3980 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 4.1680 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 5.6390 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 5.9340 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 5.6020 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 4.1300 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 3.3290 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 1.8770 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 1.2060 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.1540 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -0.8590 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -0.2020 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 1.1610 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -1.0950 1.4280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -2.5730 0.7610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 3.6160 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 2.7960 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.7950 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.1130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.1630 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.3690 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 2.6500 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 3.7840 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 6.2380 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 5.8810 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 6.9900 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 5.3300 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 6.2010 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 5.8170 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 3.7540 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 1.7540 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.6720 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 1.6720 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.0640 -3.4240 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 22 23 2 0 0 0 0 24 40 1 0 0 0 0 M END