IBS-ZINC02122675 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8150 -0.4330 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.4800 1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -1.5320 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.3600 2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1320 -0.0560 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.3350 1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7900 -0.6660 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.7200 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0900 0.8240 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.9320 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.3000 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.2690 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.7060 2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.3120 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9200 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9100 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 1.3060 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.2960 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.5940 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 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 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 M END