CHEMBLOCK-ZINC04626540 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.2760 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -1.2110 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -2.1770 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -2.9690 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.8300 0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -1.1240 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 0.0800 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 0.6000 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 0.7570 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.9700 -1.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2140 1.8290 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 1.1970 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 0.2390 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.4420 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.6080 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 2.5720 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 2.3590 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.6150 -3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 3.1000 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.0460 -4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 1.7210 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 0.1260 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -0.6700 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.3080 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 3.1040 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 2.7020 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 3.8750 -4.5830 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 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 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END