PHARMEK-ZINC01791790 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 4.2200 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 5.5100 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 6.1790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 5.6240 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 4.6760 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 6.6600 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 6.7110 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 7.9030 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 9.0140 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 9.0080 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 7.8610 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 7.5440 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 8.5040 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8390 8.3730 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 8.3360 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1580 7.8840 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 9.7800 -1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5530 10.0410 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 10.6490 -0.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1440 10.8500 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 9.8540 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 11.9620 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 12.7990 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 9.9280 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 7.5460 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 5.5450 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4200 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5210 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9370 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 4.0900 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 9.9630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 11.7500 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 12.4690 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 13.6500 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 10.8160 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 7.4090 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 4.6820 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 5.5920 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 M END