PHARMEK-ZINC01280365 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0940 1.3490 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1610 -0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9470 -0.6260 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.5550 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.5140 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3090 -2.5250 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.0370 -1.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0380 -0.0350 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.9520 -1.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2910 -0.5000 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.3380 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.0090 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.6070 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5020 -0.6570 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 0.3550 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 0.1940 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 1.5180 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 2.2790 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.9570 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -1.9140 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.2700 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.2590 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -3.6320 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -4.1650 -1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -3.3090 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -1.8300 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.4860 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3830 -0.0330 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.6140 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.6390 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.8700 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.0140 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.6540 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.4620 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.8490 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.8630 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.9280 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.0010 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.7420 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 1.1460 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 2.1520 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 3.0450 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.9780 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.6290 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -2.6390 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.9130 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -3.7800 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -3.9200 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -3.4980 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.5940 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.2300 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.6000 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 0.0440 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 0.2920 -2.3980 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 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 27 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END