CHEMBLOCK-ZINC06668211 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3680 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0080 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6850 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0260 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4020 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.5600 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1530 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 4.2500 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 5.6990 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 6.3250 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 7.5940 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 7.6940 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 6.2390 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.7620 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.1660 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2660 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.7870 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.2910 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.8840 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.8940 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5620 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.5030 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.9530 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 6.0220 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 5.6270 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 6.5860 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 7.5110 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 8.4710 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 8.0620 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 8.3410 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 6.2240 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 5.6670 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.5580 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.6820 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.5650 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.3710 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.4880 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -6.9710 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -7.9340 -1.3400 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 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 15 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END