CHEMBRIDGE-ZINC04599456 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.0240 -0.8300 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6040 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6740 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9750 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2180 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1480 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0730 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8130 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3420 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2010 -3.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7510 -4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.6680 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.2200 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.1220 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.4940 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.9410 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.0340 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.4660 -9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.0760 -10.1820 O 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 0.0240 0.4060 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.4990 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.8030 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2340 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.7170 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.2000 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.1600 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.7740 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.9990 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.3780 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.7880 -8.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.3870 -9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END