CHEMBLOCK-ZINC00106735 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0460 -2.9830 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1220 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7470 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.0420 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.5840 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.9720 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.6890 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.6140 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.9520 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.6100 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.6190 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.8600 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.4890 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -5.8730 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.6360 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.0200 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.7860 -2.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.2240 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.9040 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.4450 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.2900 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.1180 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0010 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.0980 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.7820 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.9010 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.3570 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -7.7140 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.3550 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -7.7530 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END