CHEMBLOCK-ZINC00041282 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.1440 1.9240 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.4480 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.5290 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.7550 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.5170 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.1340 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.3240 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.9780 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.3340 2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2990 0.7120 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.7130 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.2720 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -0.0760 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.4080 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.3930 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.0450 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.2180 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.8470 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.5620 1.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.0270 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.8800 5.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.1830 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 2.4870 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 2.1680 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.2870 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.3130 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 0.6940 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -1.6800 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.4340 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.8150 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.2630 2.8920 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 20 21 3 0 0 0 0 M END