IBS-ZINC04935588 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 21 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.8190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4940 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.6350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.4580 0.0050 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.9480 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5230 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 2.4500 -0.0010 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.9720 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1800 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1700 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.2840 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.2740 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.2390 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -3.0150 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.9770 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 4.0600 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.9160 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 2.1920 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 4.4650 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.6930 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -3.9800 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 15 22 1 0 0 0 0 16 21 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 M END