CHEMDIV-ZINC07000516 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.9030 0.5580 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.4050 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.5780 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.4670 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.1780 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.0050 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.1230 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.9140 -2.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.1450 2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.3730 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.6720 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.8520 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.5280 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.5740 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.5160 6.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.6930 6.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.5960 8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 2.9800 8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 3.5720 9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 4.8410 9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 5.5180 9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 4.9250 9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 3.6540 8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.8250 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.3350 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.7920 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.4430 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.9750 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.5630 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 0.2590 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 0.5510 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.6020 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.8690 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.5620 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.8470 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 2.5630 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.0280 8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 1.0910 8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 3.0430 8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 5.3040 9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 6.5100 10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 5.4540 9.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 3.1900 8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.4070 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.7270 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.2700 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.1530 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.4020 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.0540 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -3.5510 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.6540 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.3620 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.8820 5.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.3560 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 53 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END