CHEMSTAR-ZINC04017661 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.6780 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -5.0790 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -5.9390 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -4.6950 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -5.1250 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -4.7610 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -3.9710 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -3.5390 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -3.8900 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -3.4620 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -5.5960 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -5.3030 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -6.5930 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -6.5430 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -5.7420 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -5.0940 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -3.6900 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -2.9230 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.0600 -3.6520 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 M END