CHEMBLOCK-ZINC01428782 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.3800 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.8360 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.6020 1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.2970 3.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.3980 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.1170 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -5.4710 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -5.5820 4.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -6.6170 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.0460 4.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.4250 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.5810 3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.7090 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -6.9090 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -7.4640 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -6.3080 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 M END