CHEMBRIDGE-ZINC04133842 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.3330 1.4540 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.0630 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.6280 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.0440 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.4330 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 2.1400 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.2830 -2.4420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.0940 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.7290 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.6690 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.1270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.6590 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -2.4390 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.9440 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -4.5770 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -4.1790 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -4.9990 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -5.0020 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -5.8420 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -5.1110 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -4.1320 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 2.0050 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.4710 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.5080 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 3.2240 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.3790 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.6050 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -5.7310 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.4610 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.2040 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -1.9870 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.8680 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.1200 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -5.6600 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -3.1200 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -4.2870 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -4.5930 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -6.0300 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -3.9810 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -5.4470 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -6.2080 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -6.7410 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -4.5610 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -5.8680 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -3.9750 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -3.1570 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -3.9570 -1.3620 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2100 -4.1550 -0.4800 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 47 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 34 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END