CHEMDIV-ZINC06785817 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0360 1.5030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.6960 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.0770 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.0740 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.6920 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.9370 -2.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.8490 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.2500 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.1910 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.9280 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -8.4250 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -10.5690 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -11.2820 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -11.1840 5.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -9.7790 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -9.0660 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -11.8870 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -11.9190 7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -12.6150 8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -13.2790 8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -13.2490 7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -12.5600 6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.8720 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.8650 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.8620 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.1550 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.6160 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.1480 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6530 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.6700 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -6.5890 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -6.7490 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -8.7640 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -8.6040 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -10.6150 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -11.0550 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -12.3320 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -10.8130 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -9.7330 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -9.2930 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -9.5350 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -8.0160 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -11.4000 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -12.6400 9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -13.8220 9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -13.7690 8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -12.5400 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -9.1640 3.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END