CHEMBLOCK-ZINC01429478 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0550 1.4960 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.2510 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.4200 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.1590 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4150 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0750 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.5540 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.6470 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.6230 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -2.0070 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -2.6380 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -1.8970 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -0.5000 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 0.1400 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 1.4950 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 0.2960 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 1.5090 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.0150 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.1960 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.3910 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 1.8680 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.0470 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.8500 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.5960 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -3.7160 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -2.3950 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 1.8800 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -0.3230 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 0.2400 0.4240 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END