NCID-ZINC04876995 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.5580 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.0580 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.4110 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.2980 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.9430 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -1.5530 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.6660 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.0280 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -2.6120 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -2.9620 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.6740 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.9300 -4.3830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8970 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.7470 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.0970 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.4820 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1320 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.5200 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.9200 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -2.7830 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -3.4340 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.8830 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 M END