PHARMEK-ZINC01273739 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.1830 1.2170 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.1640 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.7900 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0090 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.3970 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.0110 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.0040 0.1510 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3720 1.1210 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.5150 0.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 1.3910 1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 3.4480 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 4.0570 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 4.8850 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 5.4160 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 5.1490 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 4.3540 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 3.8200 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 5.7110 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 6.4150 5.6450 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6860 1.6860 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.7660 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.8720 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.0860 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 2.3370 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 0.6020 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 3.5710 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 3.9640 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 5.1310 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 6.0500 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.1530 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 3.2170 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 5.4300 6.2390 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 M CHG 1 7 1 M CHG 1 19 -1 M END