CHEMBLOCK-ZINC00052470 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.2690 1.5790 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.5110 0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1850 -0.2940 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.1350 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.1410 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.1800 2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.4420 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.0270 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.0260 -0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.3970 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.1720 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.0830 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.8310 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 0.3770 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -0.9800 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.8920 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.4510 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.3830 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.1350 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.9800 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 2.0490 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.3630 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 0.3410 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -1.2300 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.2790 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.9220 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.8910 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.0830 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.3310 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.9500 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.1630 -2.7760 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END