PHARMEK-ZINC01268576 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.4930 1.9170 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.4190 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.3140 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.4690 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.7290 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.8810 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.0870 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -5.3040 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -6.4120 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -6.3430 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -5.1500 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.0110 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.8080 -3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.7570 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.7050 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.6570 -2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -7.4570 -4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -8.6570 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.8460 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -1.5280 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.5940 2.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0450 0.4710 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.3960 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.8450 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.2610 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.0920 3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 2.4630 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 2.2550 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.1000 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.2360 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.0810 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -0.5310 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 0.3890 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.9080 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -5.3660 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -7.3510 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.1040 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -8.5070 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -9.4680 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -8.9120 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.2620 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.7600 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.9330 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.4320 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.9560 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.2990 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END