PHARMEK-ZINC04311829 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1610 0.3140 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.6900 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.3020 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.4730 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.8480 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4530 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.8920 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 0.0330 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 1.5280 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3400 1.7490 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.0770 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 1.0720 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 1.2020 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -0.2240 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -1.3170 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 3.4940 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 4.1490 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 5.6280 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 7.7180 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 8.3360 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 7.7730 3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 6.3500 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 5.7130 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 2.1110 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.6240 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 3.1010 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 2.9760 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 2.2120 2.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.1800 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.6250 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.2880 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.5960 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.4470 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.7420 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 3.5830 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 3.9920 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 4.0590 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 3.6510 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 5.7180 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 6.1260 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 8.1020 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 7.9770 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 9.4150 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 8.1230 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 5.9930 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 6.0800 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 5.9390 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 4.6330 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 2.6640 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 3.5420 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 3.2920 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -2.3590 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 6.2570 1.6980 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 29 52 1 0 0 0 0 M END