CHEMDIV-ZINC06877740 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.3500 -0.3140 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.6300 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.5270 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.9870 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.8920 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.3380 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.8770 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.9650 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.4930 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.5960 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -1.0130 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -0.1920 1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3980 0.6590 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -1.3650 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -0.9190 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 0.2660 0.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 1.6940 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 2.2430 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 2.2060 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 3.3240 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 3.4380 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 2.3990 -0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 4.4690 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 5.3560 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 5.1880 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 4.2020 -1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.4980 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.1140 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.3890 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.8300 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.4420 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.4200 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.2530 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.2660 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -0.4440 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.0920 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.6950 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -2.1870 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -0.5080 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.1570 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -1.7760 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 4.5790 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 6.1710 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 5.8810 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END