CHEMBLOCK-ZINC00050313 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.8420 -2.4330 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.7540 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.3630 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.8770 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.9690 1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.4470 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -1.9440 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.4780 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -3.5190 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -4.0230 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.4880 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -4.0580 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -3.2680 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -2.0690 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -3.8060 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1350 -2.9770 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0830 -1.7230 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1970 -0.9060 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3630 -1.3360 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4170 -2.5840 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3090 -3.4080 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5760 -0.4430 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.9760 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.4940 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.3120 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.8750 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6930 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.1360 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -2.0900 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -4.8300 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.8760 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -5.0020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -4.7690 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -1.3860 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1580 0.0690 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3290 -2.9170 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3530 -4.3840 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1810 -0.6360 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1660 -0.6460 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2600 0.6000 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 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 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END