CHEMBLOCK-ZINC01438781 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 3.5510 -0.4670 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.5590 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.9390 2.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.6700 3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.0130 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.2380 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.7820 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.9880 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.5280 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.8660 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.6550 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.1240 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -4.4430 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -5.4940 -2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.1880 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.8390 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 0.4060 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.8380 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.4320 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.6200 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.4980 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -5.4620 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.1420 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.1910 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.8040 -4.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -4.2210 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 M END