CHEMBLOCK-ZINC02838023 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.4220 2.4220 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.1840 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.1760 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.9750 1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.0090 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.9850 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.1680 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.1840 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.2700 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -5.3480 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -5.3470 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.2640 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -4.2630 1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -4.6900 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -5.1680 3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -4.5780 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -5.0200 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -4.9130 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -4.3690 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -3.9290 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -4.0360 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 2.7210 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 3.1460 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.8860 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.1540 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 0.6340 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.9940 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.3460 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.2800 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -6.1940 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -6.1910 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.9550 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -5.4440 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -5.2540 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -4.2870 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -3.5040 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -3.6960 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END