CHEMBRIDGE-ZINC00226108 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.8340 0.1140 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.1970 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.5040 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.4900 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.8440 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.1240 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.8590 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.5720 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 0.2800 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.0440 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.6880 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.9520 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.5600 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 0.1240 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.5640 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -1.9460 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -2.6410 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 0.1160 -6.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.3320 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.9800 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.5240 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 2.1360 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.8770 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 2.3720 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.0920 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.7620 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.0250 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 1.1980 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.4760 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.7150 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.2180 -6.4390 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END