PHARMEK-ZINC01299929 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.0900 1.4410 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.0600 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.6900 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.0700 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.7750 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.1370 2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.8220 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.1640 1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8500 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.2520 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3160 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.0660 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.5100 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.5370 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -9.3370 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -10.7080 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -11.2940 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -10.5160 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -9.1290 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -8.3350 2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.9850 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.2660 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -8.9750 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -9.1900 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -8.2120 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -8.4100 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -9.5860 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -10.5640 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -10.3680 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.7310 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.7880 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.8890 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.1160 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.5920 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.3360 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.6380 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -8.8830 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -11.3310 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -12.3700 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -10.9820 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.3060 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -8.3340 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -9.9350 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -7.2930 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -7.6450 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -9.7400 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -11.4830 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -11.1340 3.3570 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END