CHEMBRIDGE-ZINC01229965 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 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 1.2060 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0440 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4400 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.2480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.4320 0.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6530 1.1920 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 2.2300 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 2.3640 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 1.6230 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.5350 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.1320 -0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8440 -0.4190 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6770 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.8710 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7560 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1770 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.5570 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 3.1340 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 3.2220 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 1.7160 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 3.1240 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 1.8000 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 0.8880 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -0.3350 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 M END