CHEMBRIDGE-ZINC00858557 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1630 1.4870 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.0190 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.7300 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.1090 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.7890 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0670 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6870 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.2130 -2.6270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.2670 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.8930 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9200 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.3130 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -7.0490 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -8.4240 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -9.0690 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -8.3390 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.9630 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -9.0330 0.9670 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7050 -10.2460 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -8.3910 1.9040 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8510 1.8580 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8630 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.8310 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.2030 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.6620 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.5870 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.4240 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.5470 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -8.9970 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -10.1440 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.3930 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END