CHEMBLOCK-ZINC04389393 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4020 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0210 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.1730 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.5810 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 5.6430 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 6.3690 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 7.7320 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 8.3540 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 6.3340 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 9.7330 0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 10.1880 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 11.7070 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 12.3260 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 11.9060 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 10.3880 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0320 0.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9480 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.5120 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.5490 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 5.8640 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 8.3190 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 5.7870 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 9.9240 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 9.7090 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 12.0560 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 11.9670 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 12.3980 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 12.1710 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 10.0560 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 10.1280 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 7.6450 0.3440 N 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 29 1 0 0 0 0 14 38 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END