CHEMBRIDGE-ZINC02219789 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7480 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0130 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4610 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5090 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.4270 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4010 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3380 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.3880 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.4250 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.9900 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.6060 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.7220 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 1.0740 7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 0.0980 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -1.2300 7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.5820 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5510 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.3220 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.5500 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.3100 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.2920 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.8900 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.1770 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.4850 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 2.1120 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 0.3720 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -1.9930 8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.6190 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.2440 5.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 39 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END