CHEMDIV-ZINC04883357 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.6980 0.4310 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.8050 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.3300 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.5720 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.0100 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.2260 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.0000 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.5370 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.6610 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.1190 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.1900 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -2.6560 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5890 -1.9980 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -2.4950 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -1.3330 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -1.1460 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -2.1140 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -3.2610 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -3.4520 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -1.9390 5.3090 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -4.1430 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -5.5570 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -5.9900 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -5.8220 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -4.4060 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.6190 1.2940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 0.8420 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.3520 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -3.9690 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 2.0890 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 0.5980 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -0.5580 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -0.2520 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -4.0000 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -4.3580 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -3.4020 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.9060 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -6.2540 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -5.6130 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -7.0350 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -5.3900 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -6.5340 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -6.0660 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -4.3490 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -3.6670 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -4.0480 -0.5200 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7830 -4.7400 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 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 32 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END