CHEMBRIDGE-ZINC00657108 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2690 -0.5270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.7900 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.9060 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.3020 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -3.6800 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.5110 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -4.0730 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -5.4220 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -5.9260 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -7.3900 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -7.9240 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -6.6810 -0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -9.4020 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -9.8270 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -9.4360 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -10.2330 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -9.5910 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -8.0760 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -5.0790 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -4.7260 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -4.6920 -1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6110 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.0230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.6430 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.5650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -3.4110 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -9.9750 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -9.5730 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -10.9060 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -9.3200 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -9.7000 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -8.3680 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -11.2250 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -10.3400 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -9.8400 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -9.9870 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -7.8290 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -7.6980 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -4.9740 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -4.1320 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END