CHEMBRIDGE-ZINC00505597 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 -0.8070 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1270 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0700 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8180 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3110 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2510 2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4040 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.2250 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 0.1800 4.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.4170 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.8840 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.4260 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.4450 5.1470 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 0.0280 -2.9200 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.3980 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 1.1920 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -0.5050 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.6750 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.0450 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 2.4480 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.3600 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.4800 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.9080 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 7 8 3 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END