CHEMBLOCK-ZINC04535908 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.0570 1.3690 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0820 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.6700 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.0070 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.1730 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.5620 2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.8670 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.7180 1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.2680 3.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3770 -3.8820 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.6900 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.1020 4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -5.7290 3.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -6.3330 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -5.6670 5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -7.6770 4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -8.2270 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -8.2070 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -8.7670 7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -9.3470 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -9.3680 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -8.8140 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.7290 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.7140 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.7550 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.5590 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.5840 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.8820 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.0520 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.6020 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.7720 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -6.2610 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -7.7540 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -8.7520 8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -9.7840 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -9.8210 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -8.8350 3.3910 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END