PHARMEK-ZINC01312422 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1980 1.0520 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.4180 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.7020 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.5450 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.8050 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.2230 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.3810 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.1250 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.8370 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.3370 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.5060 -4.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7520 -1.4050 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.9070 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -4.0830 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.0650 -5.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -6.0190 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.4650 -6.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.1760 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.1360 -7.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.8620 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.5310 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.8270 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 1.9050 -5.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.1250 -7.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -4.2750 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.6330 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 0.7580 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.6860 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.2590 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.2570 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.6250 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.0520 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.2180 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.2520 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.2950 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.6390 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.6920 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.8680 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.5210 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.3090 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.0850 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.0310 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.3380 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -5.1960 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -3.4300 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.7410 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.3910 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 1.5160 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 0.8820 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 0.8660 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END