PHARMEK-ZINC01299730 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.1490 -15.1200 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -13.7020 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -12.8020 3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -13.4340 1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -12.1080 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -11.1570 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -9.8490 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -9.4860 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -10.4310 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -11.7420 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -7.8160 0.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -7.5930 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -7.0320 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -7.7100 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -7.9770 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.7810 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -6.5080 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -6.1600 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -7.3540 -1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3080 -8.2030 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -6.9760 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -7.8360 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -7.4460 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -6.2210 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -5.4290 0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -5.7700 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -15.1400 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -15.5110 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -15.7350 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -14.1600 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -11.4390 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -9.1080 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -10.1440 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -12.4800 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -8.1140 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -8.8760 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.9020 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -7.0060 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -5.6740 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -7.3960 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -5.2870 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -5.9430 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -8.7860 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -8.0900 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -5.9100 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -5.0960 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END