CHEMBRIDGE-ZINC02240307 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.8570 -0.0400 P 0 0 3 0 0 0 0 0 0 0 0 0 4.1100 -1.6070 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 0.2000 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -0.1760 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6360 -1.2510 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 0.5490 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -0.1110 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 0.5520 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 1.8780 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 2.5380 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 1.8710 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 2.5270 -4.3080 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 0.1960 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -0.4760 2.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -0.1720 1.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 1.5770 1.5020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -1.1450 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 0.0370 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 3.5720 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 2.3840 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.8840 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.4610 2.0640 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 32 33 1 0 0 0 0 M END