CHEMBRIDGE-ZINC04904243 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.5070 2.2230 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.8680 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.0470 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.3560 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 1.7320 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 2.6560 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 2.0770 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 1.1000 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -0.2240 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.5860 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.3190 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -2.0980 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -3.1300 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -3.4130 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -2.6680 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -1.6310 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -0.7800 -2.9180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 3.4690 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 3.8350 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 4.2720 0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 5.6660 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 5.8520 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 7.3370 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 8.7460 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 9.7230 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 9.7030 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 8.3450 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.9410 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 0.5180 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.1090 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 3.7210 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 1.3730 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.8920 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -3.7130 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -4.2170 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -2.9050 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 3.8870 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 6.1170 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 6.1460 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 5.6820 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 5.1620 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 6.5920 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 7.0950 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 8.8310 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 8.9750 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 10.4850 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 9.9540 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 8.1130 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 8.3140 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 7.2520 0.2870 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2970 7.4220 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 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 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END