PHARMEK-ZINC01256077 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2240 1.0300 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.3960 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.6830 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.0470 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.5430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.3010 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.7520 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -5.5830 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.9470 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -7.4940 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -6.6850 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -5.3080 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.4810 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.8660 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.1500 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.4490 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -7.7600 -4.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -9.1620 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -9.9100 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.6110 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.9040 -3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.1760 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.8100 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 1.1820 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 0.5740 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.3520 -3.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.7350 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.0440 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.6860 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.3780 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.1000 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.4960 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.7150 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.5680 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.8450 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.1610 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -8.5620 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -7.1200 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -9.3460 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -9.5140 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -9.5580 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -10.9780 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -9.7260 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.2670 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 1.9380 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 0.8630 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.4930 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 M END