CHEMBRIDGE-ZINC03863444 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.5600 0.2550 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.7990 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.2740 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.6950 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.3730 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.8420 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.9960 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 0.5220 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.1710 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.4450 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.2070 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.9100 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.1430 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -4.9160 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -6.2790 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -7.0010 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -6.3820 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -5.0220 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.2930 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.6620 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -5.8950 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.8680 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.6160 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.2520 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.0950 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.6630 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -0.5860 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -2.2690 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -4.5600 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -6.7650 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -8.0530 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.2420 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -6.1420 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -5.8310 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 2.0920 -3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 2.4660 -4.0180 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END