CHEMBRIDGE-ZINC04805261 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0880 1.5190 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.0110 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4820 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.8290 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.6790 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.0500 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.5820 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.7360 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.3530 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.3030 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.5640 4.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.6400 3.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -6.1760 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -5.4100 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -6.0980 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -7.7730 6.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -7.5230 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -8.5430 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -8.2550 3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -9.8340 4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -10.8110 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.8800 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.8780 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.8880 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.3730 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3800 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.2680 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.7050 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.6540 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.6930 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -6.2290 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -4.3340 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -5.6520 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -10.7570 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -10.6170 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -11.8050 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END