PHARMEK-ZINC00883601 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.7840 0.2980 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.9260 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.1780 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.2000 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.0370 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.2790 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 1.8350 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 1.0300 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -0.1600 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.2630 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -1.2070 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.3320 -4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -2.1280 -4.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.0740 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -3.2080 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -4.4360 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -5.1750 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -4.3540 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -3.1620 -6.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 3.1550 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 3.4720 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 4.8430 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 5.9300 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 2.4040 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 1.2400 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 2.7110 2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 1.6450 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 2.2600 3.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8520 2.9160 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 1.1510 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 1.7070 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 3.0880 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 2.9900 4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.4840 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.6880 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.1340 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.2310 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 1.3120 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -1.1750 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.2130 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -2.8280 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -2.1620 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -1.1240 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -4.7900 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -6.2020 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -4.6080 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 3.9170 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 3.6390 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 1.0740 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 0.9840 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 0.2260 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 0.9870 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 1.0580 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6670 1.8180 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 3.2850 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 3.8710 5.1500 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 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 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END