CHEMBLOCK-ZINC04776602 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1160 1.6690 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.1410 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9460 -0.1850 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.4090 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.9330 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4550 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.3930 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.4730 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.8960 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.5660 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.9450 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.0710 -2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.7970 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -7.1100 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -8.3970 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -9.5090 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -9.3590 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -8.0850 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -6.9690 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -10.5240 -4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -10.4280 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.0590 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.0650 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 2.0590 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.0150 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.0780 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.2960 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.3330 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.1470 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.5470 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.0770 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.0680 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.2980 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.8850 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.1280 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -8.5550 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -10.5000 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -7.9210 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -5.9950 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -9.8280 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -10.0310 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -11.4390 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.9060 -1.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.2080 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 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 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 43 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END