CHEMBRIDGE-ZINC04845816 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.1070 0.5870 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.0810 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.9480 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.8090 -0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.9470 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.5120 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.5240 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.9620 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -3.6780 0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -4.3880 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -5.1990 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -6.9010 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -7.6810 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -5.7040 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -4.9820 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 -7.4680 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 -6.6150 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2350 -6.2360 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1790 -5.4470 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3270 -5.0300 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5390 -5.3930 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5960 -6.1830 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4910 -4.0620 -6.3090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.1130 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1580 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.3100 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.8010 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.6780 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.4640 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.4910 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.4750 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -4.0160 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -5.0500 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -3.6450 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -4.5540 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -5.9290 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -7.6270 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -6.4050 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -8.3450 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -8.2660 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -6.2400 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -4.9820 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -4.3700 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -4.2980 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -7.9190 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -8.2850 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 -6.5580 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0150 -5.1660 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4350 -5.0700 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7780 -6.4570 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -5.9150 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -6.7230 -3.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8350 -6.2040 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 52 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 52 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END