CHEMBRIDGE-ZINC01157668 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.5040 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -3.9250 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.9190 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -6.8170 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -8.2000 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -9.2140 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -10.4170 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -10.1020 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -8.7650 1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -11.0700 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -10.6200 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -11.5310 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -12.8860 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -13.3390 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -12.4400 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -6.2560 2.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.5480 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.0980 3.6020 O 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -6.4700 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -9.0980 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -11.4090 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -9.5630 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -11.1850 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -13.5950 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -14.3980 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -12.7940 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END