CHEMDIV-ZINC00191475 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.2550 1.5430 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.0370 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.6010 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.9810 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.7270 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.0830 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.7030 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.0840 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.7280 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.0000 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.6540 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.0410 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.7700 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -6.1150 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -7.0260 0.2070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -6.7040 -4.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.2150 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -5.1630 -5.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.9760 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -6.2090 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.9700 -9.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -8.0180 -9.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.9180 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.8620 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.9380 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.0210 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.4790 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -2.6610 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.2020 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.9220 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.0870 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -7.8480 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -7.5150 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -7.9610 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -7.0880 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.2240 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.0980 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.4830 -10.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -7.0070 -11.5200 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END