CHEMBLOCK-ZINC04387289 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.5050 2.6040 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.1010 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.8240 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.6220 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.7850 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8420 1.8180 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.4290 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -0.4730 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.1030 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.1920 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.1960 -3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.7010 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.8360 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.6670 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.3830 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.2660 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.4200 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.7050 -6.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.4770 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.1400 -8.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 2.7350 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 3.5380 -8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 4.7100 -8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 5.0910 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 4.3000 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 3.1220 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 6.3500 -8.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3600 7.0490 -9.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 6.6880 -7.2530 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4760 2.9450 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 2.8020 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 3.1350 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.5700 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3550 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.2470 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.1650 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.4280 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.2150 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.9030 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.0620 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.5440 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.0400 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.0510 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 0.9320 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 3.2420 -9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 5.3320 -9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 4.6040 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 2.5040 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.1140 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 0.8500 0.5660 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END