CHEMDIV-ZINC03642585 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1530 1.3210 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1920 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.7250 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.0920 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.9940 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.3820 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.8490 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.9600 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.5820 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.6340 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -2.0790 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -0.8890 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 0.2700 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 1.3490 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 1.2770 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 0.1270 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -0.9530 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.3330 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4270 -4.8050 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -7.5650 0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9770 -8.5390 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -7.5960 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.8910 -1.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -7.2970 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -6.5930 1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.7830 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.7110 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.6240 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.4650 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.5540 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.6400 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -5.9190 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -4.3850 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -2.6500 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -2.7020 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 0.3370 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 2.2430 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 2.1160 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 0.0680 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -1.8450 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -7.9480 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -8.2210 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.5280 0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.2920 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -7.8190 0.2070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 45 -1 M END