CHEMBLOCK-ZINC04593487 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 3.4750 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 3.8680 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 4.2800 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 4.2990 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 3.9040 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 3.4870 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 3.0940 3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1320 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 4.7040 5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 4.6970 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 4.6680 3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 4.6240 2.2520 C 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 -1.2720 3.4020 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.4180 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 3.8540 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 3.9180 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 2.4770 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 2.7950 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 4.1520 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 5.0410 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 3.6840 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 5.3600 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 5.2790 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 3.6030 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 4.9580 2.3440 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 -1.6290 1.1710 1.2800 H 0 0 0 0 0 0 0 0 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 1 31 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 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M END