CHEMBLOCK-ZINC00051135 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.4360 0.8690 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.1280 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.3310 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.4010 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.4480 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.2630 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 1.0700 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.7380 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.5830 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.2260 8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 2.0300 9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.1910 8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.5580 7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.7380 6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.0960 5.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 2.5900 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 2.6140 7.7400 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.9330 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.3430 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.6580 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.3750 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.0970 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.6430 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.3670 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.7010 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.4020 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 1.1900 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 2.8940 8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 2.5340 10.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.0280 9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.0950 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.2690 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.6410 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.5070 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 3.2030 5.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 35 2 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M CHG 1 17 -1 M END