PHARMEK-ZINC04311922 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.4740 1.6770 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.1480 -0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0580 -0.1990 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.1300 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.0000 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -1.8730 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -0.7580 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.2290 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.0230 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.6640 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.2520 -2.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0000 0.7670 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.2690 -1.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2600 0.4740 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.5950 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.7010 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.9720 -3.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -1.1450 -3.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4700 -2.1870 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.6720 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.3770 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.5510 -4.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3030 -0.8000 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -1.9160 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -3.1750 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -4.1850 -5.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.9460 -4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.5150 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 2.0390 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.0140 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 2.0670 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.2070 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.5000 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.5130 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.8980 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.0170 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.3960 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.0950 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.7430 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.4190 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.6390 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.4220 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.2410 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.7490 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.9980 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.4100 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.3500 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.7620 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.3490 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.0440 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -1.8070 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.9200 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 0.6330 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.9340 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 1.0370 -2.8620 H 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 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 11 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 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END