CHEMBLOCK-ZINC00108279 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.6010 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.0780 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.8650 -0.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1210 -3.0840 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.1830 0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0500 -2.6690 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7330 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.5920 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.9880 2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.7700 1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.1200 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -5.1930 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.5660 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.5300 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -6.3290 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.1800 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -5.2070 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.3930 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -3.4260 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -3.2860 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -4.0900 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -5.0300 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.2600 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.8740 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.8510 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.8720 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.3500 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.3580 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.2970 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.5960 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -5.6690 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -7.0780 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.8080 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.7960 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.5420 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -3.9600 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.6460 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.3100 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 0.0110 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.0820 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END