CHEMBRIDGE-ZINC04744605 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.1620 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4560 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.9180 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.6600 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0080 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7320 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.1550 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.5140 -4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.7810 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.3680 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.2560 -4.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 0.1230 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 1.3960 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 1.5370 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.4160 -8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.8500 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.0120 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.1400 -6.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -3.5190 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -4.0060 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.2760 -7.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.2400 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.7400 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.4820 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.4580 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.6100 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.2700 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 2.5230 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 0.5360 -9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.7160 -8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -3.5550 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -4.1560 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -5.2500 -8.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -5.5180 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END