CHEMDIV-ZINC06750665 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0200 1.5020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.7130 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.1280 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.7810 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7400 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.1000 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.7420 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.0070 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.6430 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.9960 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.6610 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0020 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.2100 2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.6930 3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.0010 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.9900 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.3180 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.2540 7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.6860 7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.8870 6.8930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.8600 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8700 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8650 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.6740 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.8210 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.5160 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.0660 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.6500 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.7640 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.4720 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.8860 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.6070 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.4140 8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END