CHEMBLOCK-ZINC00135709 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.3530 1.4000 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.1040 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.7520 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.1320 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.8640 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.2160 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.8360 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.6240 -0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.0920 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.0040 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.6790 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.6630 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.3020 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -3.9560 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -3.9600 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.3300 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -4.3410 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -4.0190 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -3.6510 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -3.6080 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.7170 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.7550 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.8180 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.1800 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.6380 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7880 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.3300 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.5420 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.9330 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.2960 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -3.6770 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -4.0400 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -3.3910 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -3.3240 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END