CHEMBLOCK-ZINC00052492 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.9200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.4290 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3880 -1.0680 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -2.9360 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -3.6220 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -5.0040 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -5.7020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -5.0140 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -3.6320 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -7.0520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -0.9690 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -3.0770 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -5.5390 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -5.5570 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -3.0950 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -1.2530 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 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 4 1 0 0 0 0 2 16 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END