PHARMEK-ZINC04311305 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2860 -4.6580 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.7790 -0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9660 -5.6590 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -5.7240 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -6.5390 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -6.5940 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -5.8460 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -5.0370 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -4.9750 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.3130 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.5780 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.1570 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.5080 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -6.0400 -2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.7820 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.5270 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -3.2490 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -2.9830 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.9270 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -1.3370 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -7.1230 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -7.2230 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -5.8940 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -4.4560 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -4.3470 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.9400 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -5.3670 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.4100 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.4090 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -3.3660 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -3.8220 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -2.8650 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -2.7370 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.1680 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.0030 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -1.1490 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -2.1260 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -0.4260 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -1.7550 -2.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 54 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 27 54 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END