CHEMBRIDGE-ZINC01058334 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -2.1340 -0.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.7990 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.3500 -4.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.5640 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -2.1460 -5.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.0910 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.4270 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0200 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.6980 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.1200 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.8920 -9.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.2400 -9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.2120 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.8870 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.3120 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -1.9590 -7.9830 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -2.2640 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.8850 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.2560 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.8810 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.6400 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.2380 -10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.0710 -10.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -1.0660 -9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -2.9180 -8.0570 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END