PHARMEK-ZINC01873390 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.5590 -1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 0.2100 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -0.1780 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 0.9970 -0.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8020 0.7420 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 2.2550 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 2.5870 -0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6450 3.5280 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 1.4400 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 2.6820 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 3.4800 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 3.5660 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 2.8160 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 2.0010 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 1.2780 -4.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 2.0070 -2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 1.2920 -2.3470 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -1.0060 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -0.4950 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 3.0850 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 2.0750 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 1.3310 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 1.6420 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 4.0530 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 4.2150 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 2.8500 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 0.3520 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 1.9080 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.4870 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.7980 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.8010 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END