CHEMBRIDGE-ZINC04033112 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7110 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0910 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7840 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0810 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0170 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5640 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.6680 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.1350 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.3470 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.5180 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.6680 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.7300 -5.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.2680 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.0720 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.3620 0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.5650 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.7060 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -8.6250 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -7.4560 -1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.3190 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.0480 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1760 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.6340 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6130 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.9270 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.3110 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.2850 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 2.4530 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.7510 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -7.6060 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -9.6680 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -9.5290 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END