PHARMEK-ZINC01252976 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.0000 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 1.1910 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 2.0590 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 1.7800 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 0.6300 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -0.2840 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -1.4970 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.3030 -3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.0420 -2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -1.8360 -5.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -3.0550 -5.8970 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 5.0900 1.4200 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 2.9780 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 2.4860 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 0.4260 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.2380 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -3.2030 -6.8120 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 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 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 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END