CHEMBRIDGE-ZINC00727188 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8710 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0890 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.4800 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.1450 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.3200 -6.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.4890 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.2480 -4.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 0.6870 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.2940 -6.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 0.4300 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 0.8810 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 0.6140 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -0.0820 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.4950 -3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -0.2610 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 1.5300 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 1.3900 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 0.3350 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3510 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.2300 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4310 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5870 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.2360 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 1.4220 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 0.9460 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -0.2920 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -0.6100 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 2.5600 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.8520 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 2.3340 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 1.0280 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.6650 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 0.5390 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END