CHEMBRIDGE-ZINC04887548 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.4390 -2.6860 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.1210 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.7660 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.0060 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.3850 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 2.0050 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.2510 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1430 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.9540 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.2490 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -3.0220 -1.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.3890 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.0760 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.5260 -4.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -5.0920 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.4880 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -5.1670 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -6.5490 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -7.1740 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.3940 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -5.0280 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.3730 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.7730 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.3420 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4710 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.9820 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 3.0830 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7380 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.4710 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.5050 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.3300 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.6960 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.8720 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -6.1740 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.8600 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.8170 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.8100 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -7.1250 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -8.2440 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.8510 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.4170 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.4580 -6.4750 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 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 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 42 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END