CHEMBRIDGE-ZINC04956623 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.3030 1.6690 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.1400 -0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8180 -0.1900 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3780 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.0670 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.4440 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.0980 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -0.1730 -2.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -0.7270 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -0.9060 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -1.4530 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -1.8220 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -1.6440 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -1.0920 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -2.3570 -2.8090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.4070 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.0020 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 0.6660 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.3700 1.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.0900 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.3680 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 0.8210 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 0.9990 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 0.7230 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 0.2630 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 1.4440 1.8420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.0380 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 2.0590 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.0000 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.4660 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.0250 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.1550 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.3360 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 0.4060 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -0.6190 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -1.5930 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -1.9330 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -0.9500 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.0050 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.4950 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.9570 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.2290 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 1.0380 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.8620 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.0440 -0.2780 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END