CHEMDIV-ZINC02493635 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -3.2660 -2.9290 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.6310 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.2210 5.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.6640 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.3760 3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.2870 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.4290 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.0770 4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.5140 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.1170 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -2.5670 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -3.4240 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.8320 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -3.3820 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7850 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.6340 1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.1530 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.0180 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.5400 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.2000 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.3360 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.8080 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.7350 -3.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -3.8580 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -4.7330 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -2.0680 2.2490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.8500 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -3.2370 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -3.2000 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -4.7110 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.3610 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.0490 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.4550 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -4.4950 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.5650 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.0630 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -5.2120 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.2910 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.1330 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -5.6340 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -4.2280 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -5.0030 -1.3190 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END