CHEMBLOCK-ZINC00053780 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.4480 1.6880 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.2160 0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 0.0630 1.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.4650 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.8280 2.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.6710 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.2880 -0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.2100 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.3700 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -2.8980 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -2.2740 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -1.1180 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.5880 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.6220 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.0550 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3970 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.9570 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.2640 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.9440 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.2340 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -6.8500 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.1760 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.8880 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 2.2780 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.7940 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 2.0430 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.2980 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.0620 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.8580 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -3.8000 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -2.6900 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -0.6330 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 0.3120 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.2340 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.5700 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.7000 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -4.4630 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -6.7620 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -7.8590 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.6600 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.3640 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END