CHEMDIV-ZINC06800248 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 0.2140 1.7630 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.3800 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.3750 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.2520 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.6530 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.4040 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.2890 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 1.4900 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 2.0680 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 3.3640 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 4.0890 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 3.5700 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 5.4300 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 5.9720 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 7.2860 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 7.8180 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 7.0460 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 5.7370 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 5.2000 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 4.7700 -0.5650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 1.2640 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 0.3760 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -0.3700 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -0.2380 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 0.6430 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 1.3970 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -0.9700 -3.9430 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.0430 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.4690 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.3430 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.1120 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.4530 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 3.4830 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 5.9940 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 7.8900 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 8.8400 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 7.4640 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 4.1790 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 0.2720 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -1.0590 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 0.7430 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 2.0870 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.0530 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -0.5300 -0.9210 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END