CHEMBLOCK-ZINC02500959 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1170 1.4910 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 2.1650 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.4550 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.0550 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.6020 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.1060 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.6660 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -2.0340 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.8740 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.4180 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -1.1190 -0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6440 -1.0510 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.0830 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 1.0510 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 0.2150 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 0.1960 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 1.4510 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 1.3720 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 0.5830 3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.0400 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 3.2480 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 2.0360 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.6790 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.4310 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -3.2140 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.7810 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 1.1060 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 0.2730 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 0.1220 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -0.6960 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 1.5280 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 2.3500 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.0000 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -1.8060 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 2.1190 4.2930 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 35 -1 M END