CHEMDIV-ZINC06772798 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1300 1.6670 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.8120 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.2830 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.5190 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.0820 3.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.0120 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.1650 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.6470 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.6010 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.1070 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -0.7620 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.2930 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -1.0860 2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -2.3730 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -2.9350 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -4.3030 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -4.5590 3.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -3.3950 3.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -3.2880 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -2.1850 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 -2.0820 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3700 -3.0750 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 -4.1740 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -4.2870 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -5.6710 2.3340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -5.3000 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.1620 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.0510 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 2.5000 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.0580 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 0.4270 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.4200 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.8310 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.5760 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.0310 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.1920 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.3800 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.6890 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.9220 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.5960 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.0920 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -1.4090 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 -1.2250 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4450 -2.9910 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4300 -4.9470 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -5.8230 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -6.0210 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -4.7790 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 1.7300 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 1.2690 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 1.5380 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.3120 4.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 52 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END