PHARMEK-ZINC01295149 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.8680 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.3500 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.4890 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.1480 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.6570 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.2850 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.9660 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.8680 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.3560 -4.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.1020 -3.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.0380 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 2.1780 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 3.3860 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 4.5110 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 4.4430 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 3.2460 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 2.1160 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 5.8630 -0.9690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.2850 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -1.6860 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.7630 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -1.8630 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.6690 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 3.4400 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 5.4470 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 3.1980 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 1.1840 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -0.4990 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.9580 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END