CHEMBRIDGE-ZINC02231334 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 1.1800 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.0460 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.0600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.7210 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.0170 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.7000 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.1800 0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.2080 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -0.6800 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -0.4320 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 0.0520 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 0.2870 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 0.0380 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -0.4500 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.1010 -0.0200 N 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 2.1000 -2.6140 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.8110 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.8210 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -0.6160 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 0.2460 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 0.6650 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 0.2220 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -0.6480 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.6100 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.5620 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END