CHEMBRIDGE-ZINC01225622 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 1.9180 0.2140 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4020 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.8890 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.0260 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.1620 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.6490 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.4650 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.3830 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.6940 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -3.6530 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -3.0180 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -1.7070 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -0.7480 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.0720 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.4020 4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.6870 3.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.2070 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 2.4720 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.1650 4.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.9680 6.2010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 3.4370 4.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.1510 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.0050 6.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.6480 7.1270 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.1550 5.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.5800 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.3820 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 2.0170 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.9990 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 0.2930 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 1.7360 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.6230 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.7590 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.7770 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0520 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.4950 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.5850 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.4920 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.1460 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -4.5870 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -3.8550 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -2.8160 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -3.7010 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -1.2550 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -1.9090 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 0.1860 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.5460 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.8890 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.4460 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END