CHEMBRIDGE-ZINC04833034 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1890 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2010 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7860 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -5.0700 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -5.6060 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.8620 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -5.5740 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -5.0430 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.4360 7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -6.6850 8.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.6820 8.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -7.2510 9.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -6.8760 10.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -8.2010 10.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -9.2110 9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -8.7910 9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6050 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.5460 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5220 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.8700 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -5.8260 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -5.7700 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.8230 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -6.4830 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.8840 10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -6.2700 9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -6.3280 11.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -8.0960 10.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -8.5150 11.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -9.1040 8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -10.2320 9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -9.2010 10.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -9.1180 8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END