CHEMBRIDGE-ZINC04986331 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.2900 1.2730 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2290 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 -0.7580 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.7150 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.1400 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.6760 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.0820 -3.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.0720 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.5650 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.0420 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.5020 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.4910 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.0160 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.5600 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.0070 -9.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.5060 -9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.9440 -8.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -3.4160 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.6000 -4.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6000 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3710 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.4950 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.8480 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.0770 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.9590 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.5190 6.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.8020 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.4630 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.6240 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.0500 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -2.8700 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.1950 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.5540 -10.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.1110 -8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.4720 -9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -3.7480 -9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -2.6110 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -4.2500 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.2760 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.5920 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.0950 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.3170 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.9440 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.1420 3.5010 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 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 M END