PHARMEK-ZINC01872158 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.6610 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.8240 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.0550 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.7430 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.5120 -3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.7170 -5.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.6170 -6.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9370 -4.5670 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.8580 -7.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3600 -4.3620 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.7370 -8.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3050 -5.7100 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.0580 -8.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9920 -3.1040 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.8350 -6.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.9820 -6.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3920 -2.0130 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.8060 -4.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.8980 -8.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.9100 -9.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.6070 -8.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.4650 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.1020 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.4080 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -4.5300 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.4580 -10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.6850 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.9250 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -1.3660 -0.9930 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 46 47 1 0 0 0 0 M END