CHEMBLOCK-ZINC00529063 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3640 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0130 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.7010 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.0050 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4000 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.0810 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.1640 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 1.4170 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.0730 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.6200 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.6480 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 0.0600 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -0.6160 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -2.0020 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -2.7100 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -2.0410 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -2.6840 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 -2.2220 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -1.2660 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 -2.8700 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1620 -2.5060 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1550 -3.3930 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5660 -4.2500 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2680 -3.9350 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8830 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5520 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7720 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1460 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 1.1370 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -0.0690 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -3.7870 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -2.5920 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -3.4900 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2900 -1.6920 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1940 -3.3920 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0600 -5.0580 -0.8050 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 M END