CHEMBRIDGE-ZINC02310086 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.7870 3.0590 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 2.1740 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.8580 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.6740 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.5340 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.5620 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.3840 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.1700 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0150 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.3630 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.8100 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.2330 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 0.8220 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 0.4740 2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.6260 3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.2060 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -2.5500 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -3.5260 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -4.7760 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -5.0600 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -4.0960 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.8440 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -1.6370 5.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -3.1720 0.2230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 2.1200 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.5050 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 2.5610 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 3.2360 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 4.0120 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.9980 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.6730 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.4740 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.6750 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.5040 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.4150 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -5.5330 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.0390 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.3240 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 2.8410 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 2.5120 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.9480 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.5080 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.3600 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -3.4570 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 24 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END