CHEMBRIDGE-ZINC04677157 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.4040 -2.8700 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.3410 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.2570 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.8270 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.4750 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.5500 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.9640 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0870 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.1450 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 1.4000 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.4640 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 1.1990 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 2.4150 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 3.4510 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 3.0550 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 4.0330 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 5.3720 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 5.6810 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 4.7570 -2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.5400 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.5370 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.9660 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.3230 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.5500 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.1420 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.5030 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.2560 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.0270 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 2.0800 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.5060 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 0.4410 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 1.9630 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 2.0700 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 0.5110 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.6000 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 2.1340 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 2.8050 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 1.4810 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 2.0070 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 3.7520 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 6.1550 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 6.7140 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 0.4170 -2.6890 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9940 -0.4780 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 2.1580 -3.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 43 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 45 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END