CHEMBRIDGE-ZINC02890051 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -3.0010 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -3.7630 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -3.4100 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -2.0640 -1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3340 -1.9710 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -1.0360 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 0.1660 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -1.8980 -3.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -0.3820 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 0.2890 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 1.4740 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 2.0070 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 1.3570 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 0.1510 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -0.5520 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 -1.5980 -5.0940 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -3.9860 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -3.9780 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -0.1180 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 1.9920 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 2.9360 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 1.7770 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 -0.0360 -5.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7850 -0.5340 -6.5340 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END