PHARMEK-ZINC01260931 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.5010 -2.1930 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.2140 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.7340 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.7030 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.1680 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.3700 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 2.3690 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 2.3720 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 2.8490 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 3.2970 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 3.2950 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 2.8250 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 2.2020 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.9960 3.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 2.3400 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 2.7820 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 2.1700 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 2.4870 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 2.2470 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 1.6830 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 1.3800 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 1.6180 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 0.8160 6.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 0.8070 7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 1.3510 8.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.7140 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.2170 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.6630 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.7210 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.7230 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.1810 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.5980 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.6050 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.6260 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.1620 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.5590 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.5150 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.6830 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.7940 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 2.0310 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 2.8760 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 3.6570 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 3.6380 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 3.1340 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 2.9280 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 2.4850 7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 1.3400 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -0.2270 8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 1.3950 8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.7860 1.7940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4300 -0.2460 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.9540 0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 2.6600 1.2160 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1230 1.6350 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 50 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 52 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 13 53 2 0 0 0 0 14 15 1 0 0 0 0 14 54 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M CHG 1 53 1 M END