CHEMBRIDGE-ZINC04745504 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 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 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 5.5200 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 5.9600 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 5.6240 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.1220 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 3.7350 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 5.9060 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 6.7880 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 6.4310 7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 6.9590 7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 5.9270 6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 5.1420 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 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 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 5.7440 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 6.0540 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 7.0350 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 5.4360 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 6.1780 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 3.8830 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 3.5680 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 4.2780 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 2.6630 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 6.1720 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 4.8780 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 6.7000 7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 7.8170 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 5.3480 8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 6.8860 8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 7.2530 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 7.8390 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 5.2240 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 6.4480 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 4.3570 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 4.6820 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0750 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 5.9910 5.0750 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 48 1 0 0 0 0 M END