CHEMBLOCK-ZINC04547181 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.4650 1.5550 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.0500 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.6690 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.1780 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.7730 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -4.1320 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -4.8420 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.6540 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8020 -4.0660 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -4.5230 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -4.9220 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -4.7330 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -5.1230 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.0500 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.8090 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.9590 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.3170 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.1670 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.2990 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.4480 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.5710 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.4190 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -3.4850 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -5.1310 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -5.9700 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -4.3140 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -3.6860 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -5.3410 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -6.1760 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -4.4940 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -4.9290 -4.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7850 -5.1650 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -5.5260 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -3.9540 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -6.0630 0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -6.1160 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -6.5920 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 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 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 31 1 M END