CHEMBRIDGE-ZINC04819383 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.3480 -0.1450 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.5490 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.9270 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.9680 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.3550 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.6960 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.6580 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.2780 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.2220 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -5.5890 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.1120 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.2440 -3.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -3.6370 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -3.7460 -4.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3890 -2.8060 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -4.0440 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -2.7320 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 -2.8220 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 -3.5420 -5.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -4.8960 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -4.8060 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 -3.5820 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3530 -4.2190 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6900 -4.2570 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1230 -3.6620 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2180 -3.0270 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8790 -2.9800 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7660 -2.2830 -2.5760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -4.8030 -3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.3080 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.3090 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.0180 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.0800 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.6060 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.7060 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.7900 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.7830 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.2370 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.0670 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.3560 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -4.6030 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.8920 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -5.0070 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -3.2630 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -2.2240 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -2.1720 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 -1.8180 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 -3.3580 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 -5.4040 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 -5.4560 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -4.2700 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -5.8100 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 -4.6840 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3990 -4.7520 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1700 -3.6940 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1740 -2.4800 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -5.6710 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -4.0860 -5.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 58 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 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 56 1 0 0 0 0 29 57 1 0 0 0 0 M END