MAYBRIDGE-ZINC04323529 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.0060 1.4250 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0150 -0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0350 -0.3620 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.0570 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.3530 1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8920 -1.3230 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.2760 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.3180 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.9080 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.8470 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.2400 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.8600 1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.9540 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.5190 2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.4760 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.6690 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -5.5900 3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8020 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.3950 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.0820 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.4340 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.7140 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.8980 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.2800 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.9380 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.5300 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.0620 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.1540 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.7030 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.2450 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.2700 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.8630 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.4080 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.7060 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.7390 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 3 0 0 0 0 M END