PHARMEK-ZINC01848384 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3560 0.8810 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.5820 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.9250 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.3880 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.6800 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.0240 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -4.5160 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.2870 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -6.7320 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -7.5770 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -8.9200 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -9.4600 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -8.6420 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -7.2710 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -6.4320 -0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -6.8050 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -5.1050 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.3930 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -10.8000 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -11.5900 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.6340 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.9500 -4.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.1900 -3.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -2.7540 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.6830 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.0810 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -1.3210 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.3940 -4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.0340 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.5250 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.1260 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.2260 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.7340 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.2810 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.7720 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.0360 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.5640 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.6960 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.5260 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.8430 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -7.1660 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -9.5720 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -9.0680 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -11.4640 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -11.2690 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -12.6400 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.5120 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2590 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.6760 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.3310 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.5200 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.1810 -6.1010 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 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 27 52 1 0 0 0 0 M END