PHARMEK-ZINC01274502 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.3120 1.8830 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.4030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.1800 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0350 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.2840 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.3640 -3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.6760 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 0.9350 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 2.2920 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 2.4940 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 2.0710 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 2.2550 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 2.8630 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 3.2880 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 3.1060 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 3.8850 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 4.2960 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 3.0440 -5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 2.5820 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.9210 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.5420 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 0.7880 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.6640 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.2530 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 2.4210 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.9860 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 2.2980 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.3000 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.1350 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.4330 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 0.1420 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.9080 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 2.3190 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 3.0840 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 1.5970 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 1.9230 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 3.4400 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 5.0170 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 3.4280 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 4.7560 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 1.5090 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 3.0980 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8130 2.7870 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.3720 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.7750 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.1910 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.1420 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.7260 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.3110 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.7380 -4.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 20 1 0 0 0 0 7 50 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 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 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END