CHEMBRIDGE-ZINC04290787 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -0.0120 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -0.2330 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.4090 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -2.3370 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.1070 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.5780 -4.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0130 -4.3940 -3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.7830 -5.2580 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1350 0.7580 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 0.5620 -5.2830 O 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 5.2160 0.8890 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.8360 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 1.6610 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -1.6360 -5.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -2.1090 -5.4620 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END