CHEMBRIDGE-ZINC02837713 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.6000 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.1940 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -0.3250 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 0.3680 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -4.4690 0.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.9530 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -5.2530 1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.0750 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -6.6100 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -7.4230 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -7.7040 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -7.1730 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -6.3550 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -5.7720 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -8.0920 -0.5670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.6730 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.6510 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -2.0800 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 0.9880 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.8810 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.4540 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.8800 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -6.3910 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -8.3400 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -7.3940 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.4550 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.6260 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.8130 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 3 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END