NCID-ZINC01742284 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5040 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0240 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 -0.3380 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5290 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.9580 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 2.1200 -0.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.7450 -2.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 3.1990 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 4.4260 -2.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3610 4.5430 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 5.6540 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 6.3140 -4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 4.2490 -3.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.8980 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 5.6300 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 4.7160 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8140 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9110 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.2080 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 3.0300 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 3.3680 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 3.6640 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 3.6650 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 5.0360 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 5.2920 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.5010 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.5770 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.4050 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 6.0150 -2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 5.5250 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 5.4200 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 6.8100 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -0.8350 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 30 1 0 0 0 0 19 27 1 0 0 0 0 25 30 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END