CHEMBRIDGE-ZINC05022791 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 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 1.2030 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.9430 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 3.1100 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.7520 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 0.7700 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 0.8230 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 0.8410 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 2.1580 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 2.3190 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 3.5410 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 4.5460 -2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 4.4290 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 3.2350 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.4640 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.6220 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 0.7390 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 0.7560 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 0.0280 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 0.7140 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 1.4990 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 3.6740 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 5.2750 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 3.1440 -3.6140 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 M END