CHEMBRIDGE-ZINC02881281 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1110 1.4740 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.1050 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.4730 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.3190 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.6880 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.2660 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.3110 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -1.0580 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -1.3380 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.0030 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.7220 -2.1010 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 6.6920 -3.5980 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -4.8440 -4.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -5.7210 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -5.3890 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -6.2820 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -7.5050 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -7.8400 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -6.9470 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -7.3630 -2.9790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -9.3780 -2.7690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.9250 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.5140 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.5420 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 2.3060 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 3.3350 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.3950 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2110 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.9570 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -0.2520 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -0.4310 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -1.6590 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.8090 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.1040 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.4010 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6290 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -1.8390 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.3170 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -3.7840 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -3.0670 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -4.4340 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -6.0230 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -8.2010 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.6620 -1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.3980 -3.6410 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 45 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 46 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 44 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 M END