NCID-ZINC01560214 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.5940 -1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.8940 -2.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.0050 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.6810 -3.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.3450 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.5840 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.9010 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.9830 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7470 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.4350 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.5200 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -2.0860 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.2310 -8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.8110 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.2560 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END