PHARMEK-ZINC01872160 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 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -1.3620 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.4440 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.5210 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 1.7550 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 2.7200 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 1.8640 -5.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 3.1490 -6.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4070 3.9610 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 3.2070 -7.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9310 3.1620 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 4.5210 -8.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0050 5.3610 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 4.6110 -8.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2150 3.7930 -8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 4.5190 -7.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 3.2930 -6.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6000 2.4580 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 3.2960 -5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 5.8590 -8.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 4.5550 -9.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.1030 -8.2870 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 4.6580 1.1060 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 1.0920 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 3.3840 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 5.9850 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 5.3600 -9.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 2.0780 -9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0170 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -3.5190 -0.9910 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