CHEMBRIDGE-ZINC04757943 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1950 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -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 0.6630 -2.6240 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -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 0.0610 -0.6530 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8690 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0950 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.4930 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.1880 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.5000 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.1080 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.5920 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.6190 -8.5300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4380 -1.8360 -8.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.0010 -9.5770 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3770 2.2050 -8.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 3.0480 -8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 3.7440 -9.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 3.7070 -9.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 3.0110 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.1730 0.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2300 0.5950 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 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.0270 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 3.2680 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.6720 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 2.4260 -8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 3.7970 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 2.9950 -10.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 4.3910 -10.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 4.3280 -9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 2.9580 -10.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 3.7600 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 2.3630 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 4.5500 -10.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 5.0610 -10.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 44 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END