PHARMEK-ZINC01168751 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.7330 -0.9940 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.7440 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.2100 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.0010 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.4740 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.1580 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.3660 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.8880 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.6390 4.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.9540 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.8730 4.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.4670 6.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.7130 7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.3260 7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 0.4190 8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -0.2070 9.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -1.5820 9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -2.3510 8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -3.8220 8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -4.4860 7.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -4.4320 9.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -5.8840 9.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -6.3840 10.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -5.4840 11.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -5.9430 12.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -7.3010 13.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -8.2020 12.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -7.7440 10.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -8.6250 9.9970 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.5330 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.5710 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.0690 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.4690 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.3130 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.8980 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.0450 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.4640 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.3620 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 0.1700 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 1.4980 8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 0.3860 10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -2.0650 10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -6.2630 9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -6.2340 8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -4.4230 11.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -5.2390 13.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -7.6580 13.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -9.2640 12.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END