CHEMBRIDGE-ZINC05023687 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 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 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 3.3130 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 4.1430 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 5.5160 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 6.0650 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 5.2430 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 3.8650 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 3.0310 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 6.4010 0.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7670 5.9200 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 7.6110 0.0460 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 3.7180 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 7.1380 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 5.6740 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 2.0670 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 3.4160 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END