PHARMEK-ZINC01275556 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0470 1.5240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0180 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.8120 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.5500 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.5860 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.9010 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.1840 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.1450 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.1090 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.7900 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.3330 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.0790 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.1820 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.3620 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.5010 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 0.1030 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.4380 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.5770 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.2780 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -3.6620 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.0240 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.8140 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -5.1740 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -6.2540 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -6.9810 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.6310 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -5.5500 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.8770 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8880 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8980 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.4690 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.3820 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.7100 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.2100 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.6740 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.9220 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 0.2140 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.7480 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.9950 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.0370 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.1100 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -4.6080 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -6.5330 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -7.8260 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -7.2030 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.2750 -3.1100 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 10 2 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END