PHARMEK-ZINC01756806 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.2400 1.5910 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0900 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6860 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.2340 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.3100 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.0150 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.3760 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.8680 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.2080 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.8110 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.2650 -3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.1910 -3.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.3900 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.6560 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -4.5090 -1.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -3.8400 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -4.4110 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -5.0520 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -5.1250 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -4.5570 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -3.9100 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -5.9320 -6.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.8220 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 2.1440 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.8760 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.4010 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.7560 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.4550 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.3190 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.3030 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.0510 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.2440 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.0830 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.5440 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.1920 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.1560 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.6630 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.2790 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3640 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.0430 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.4700 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.3130 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -4.3550 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -5.4960 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -4.6160 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -3.4620 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END