PHARMEK-ZINC01269718 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7200 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1030 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7460 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0990 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7050 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8640 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2290 -2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.8580 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5450 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.7380 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.7120 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.5030 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.3190 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.3190 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.3360 -3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2020 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6620 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1800 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.6810 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.6400 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.4990 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.3850 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 M END