CHEMBRIDGE-ZINC02848641 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.9940 -1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.8440 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -2.2600 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -2.9870 -2.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5870 -4.0520 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -2.4440 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -2.3760 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -2.5870 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -2.0780 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -2.7760 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -3.7440 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -3.1040 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -1.7840 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -1.5910 -3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -2.0050 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -1.8030 -4.9310 N 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -3.1040 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -1.4460 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -2.0300 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -4.8050 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -3.5830 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -1.0100 -5.5940 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 23 3 0 0 0 0 M END