CHEMBRIDGE-ZINC01178639 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.6040 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.3350 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.3440 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.2400 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.4270 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.1610 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.4320 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.1100 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.5290 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.1990 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.6070 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -0.0620 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.0360 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -2.1340 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -0.5100 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -1.0730 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 -2.3380 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3910 -2.8240 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4690 -2.0650 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2440 -0.8020 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 -0.2880 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 1.0880 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 1.4730 1.1150 O 0 5 0 0 0 0 0 0 0 0 0 0 12.6740 -4.3850 -1.3040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.1330 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.1290 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.3350 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.4200 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 1.9290 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.1010 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1910 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 0.8640 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 0.1270 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 0.4460 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -2.9550 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4840 -2.4460 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0880 -0.2090 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 1.7430 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END