PHARMEK-ZINC04310853 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 3.2740 -0.4130 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.4910 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.8990 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.8840 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.4730 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.0560 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.0650 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.5260 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -5.1570 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7970 -6.3310 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6260 -6.1610 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.5300 -1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -7.2450 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -8.0630 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -5.7900 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -5.2270 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -8.8740 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -9.5690 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -11.5240 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -11.7700 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -6.4850 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -6.1190 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -6.2600 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -6.7670 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -7.1340 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.9870 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -6.9450 4.4190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.8860 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.8680 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 0.1410 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 0.2670 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.4430 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.2020 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.5050 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.7390 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -9.4520 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -8.7990 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -8.9900 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -9.6430 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -11.5980 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -10.9060 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -12.5200 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -11.3310 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -11.8530 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -12.7610 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -5.7230 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -5.9740 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -7.5300 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -7.2690 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.4170 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -10.9160 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 28 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 51 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END