CHEMBRIDGE-ZINC04744262 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -1.4400 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.5930 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.0170 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.8640 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.7500 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.8080 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -4.0740 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.7980 -7.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.6820 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -1.4440 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.6530 -8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.5810 -9.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -1.3380 -9.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.4340 -10.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.3260 -11.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.3500 -12.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.7780 -13.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 1.9300 -13.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 1.9550 -12.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 0.8310 -11.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 3.3450 -14.2990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.4070 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -0.7330 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.6210 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -1.9910 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.7240 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.0500 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.4660 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.8360 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -3.0990 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -4.7310 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -3.4490 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -4.5180 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -4.7520 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -1.9320 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -0.7830 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.1070 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.6840 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.5530 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.0990 -9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.2490 -13.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.7600 -14.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 2.8550 -11.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.8530 -10.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.5170 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 59 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 60 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 44 1 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 M END