PHARMEK-ZINC01280640 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.3310 -2.0680 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.0330 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.5010 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.6480 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.2210 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 1.5990 2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 1.7850 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 2.1150 4.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 2.1610 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 1.8250 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.7910 4.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 2.0650 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.3830 6.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 2.4510 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 2.7830 7.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.0860 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.4080 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.7340 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.3560 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.7000 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.4870 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.2640 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.1150 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.6360 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.5280 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.6150 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.7860 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.7130 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 1.5280 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 1.6760 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 2.0280 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 2.8170 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 2.9810 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.6630 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END