CHEMDIV-ZINC04395757 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6430 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.0490 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.5700 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.8870 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.5700 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.9550 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.8390 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.4080 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0960 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6030 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0920 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.1660 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.3130 4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.4340 5.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.2960 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.5270 8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.1710 8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.0670 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.3700 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.5880 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.4750 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.3500 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.3480 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.2550 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.6120 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.1100 8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.0480 9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.4550 8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 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 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END