CHEMBLOCK-ZINC00143784 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -1.5480 1.0150 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2370 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.8470 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9250 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.7280 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8380 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.2280 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.8980 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.1960 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.8170 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.1360 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8810 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.9520 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.1180 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1610 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.2050 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.4330 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5660 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.7780 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -7.9740 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.7250 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.2750 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.0600 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 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 29 1 0 0 0 0 M END