PHARMEK-ZINC01840510 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.4900 3.0730 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.8300 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.7510 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.0570 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.1670 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.4580 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.6570 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.4390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 1.4300 1.0890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.8350 4.3200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.2600 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.5200 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.2050 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 0.7620 3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -0.9830 4.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -0.6290 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -0.0080 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 0.3400 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 0.0720 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -0.5460 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -0.9050 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -1.5360 7.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -2.8100 7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -3.5390 8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -2.6570 9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -1.3180 9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -0.6530 8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 3.3400 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 3.8500 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.9770 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.7930 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.8920 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 1.1170 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.3780 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.7890 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 0.2030 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 0.8240 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 0.3470 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -0.7540 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -2.6170 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -3.4300 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -4.4770 8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -3.7450 7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -2.4830 10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -3.1540 10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -0.6690 10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.4890 8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 0.2930 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -0.4700 8.6130 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 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 40 1 0 0 0 0 23 41 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 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 M END