CHEMBLOCK-ZINC00051569 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2130 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 4.1850 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.6640 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.6180 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.1460 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.6380 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.1340 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.6050 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.6340 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.1720 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.2360 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.3160 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.4500 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.5540 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.4370 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.5310 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.3020 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.2130 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 4.2210 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 5.1880 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 M END