CHEMBLOCK-ZINC00036649 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 4.9570 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 5.6170 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 5.6220 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 7.0170 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 7.6330 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 6.8740 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 5.4880 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 4.8620 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 7.4870 -3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 7.6070 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 8.7090 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 4.9030 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 3.7860 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 7.7220 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 29 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 M END