PHARMEK-ZINC01744879 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0980 0.9340 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.4590 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.1130 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.4000 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.9930 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.6790 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 3.1950 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0390 3.4890 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 3.9120 -1.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6720 4.4900 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 4.3910 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 4.8590 0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.6730 0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 3.4110 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 2.2680 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 1.3780 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 1.5040 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 1.2250 6.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 2.1460 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 2.0610 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 4.9980 -2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 5.0090 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 5.6140 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 5.3880 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 6.1140 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 6.5000 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 6.1660 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 5.4520 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 5.0630 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 6.6440 -7.4020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.4500 -0.5900 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.4310 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.0350 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.9330 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 1.5280 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 4.3360 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 3.2060 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.2860 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 2.3380 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 1.6510 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 0.3700 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 0.7800 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 2.5040 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.8890 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 3.1610 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.0590 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.8100 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 3.1940 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 6.3860 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 7.0620 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 5.2000 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 4.5290 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 2.3330 4.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5990 3.2850 4.2660 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END