CHEMDIV-ZINC02479460 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.9290 1.1450 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0440 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.7400 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.0560 0.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.6280 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.5160 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.0300 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.6450 -3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.6960 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.1780 -2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.3570 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.0700 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.4490 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.7880 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.1610 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.1980 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.8610 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.4870 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 2.5660 -8.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 2.3620 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 1.8680 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 1.6620 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 1.9460 -9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 2.4380 -10.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 2.6520 -9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 1.6840 -10.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.4420 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.0600 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.1670 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.0680 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.8970 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.4200 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.2330 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.5790 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 3.5370 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 4.2020 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.1120 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.5540 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 1.6460 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 1.2780 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 2.6600 -11.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 3.0400 -10.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.9880 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.7490 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.6280 2.5440 H 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 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END