CHEMBRIDGE-ZINC02485407 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.9610 -1.9360 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.3880 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.6130 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1610 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.5450 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.4120 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.4190 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.1400 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.5260 8.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.3170 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.1540 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.4680 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.4650 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.8770 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.0810 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.3950 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.6720 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.9160 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.9560 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.5930 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.3600 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -3.8030 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.4350 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.0590 3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 31 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 32 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 M END