CHEMDIV-ZINC06917832 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1120 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.5090 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9100 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -2.5670 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -3.9380 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -4.5980 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -5.6280 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.0220 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6690 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -4.7020 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -6.0510 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -6.6660 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -6.3710 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -7.5510 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -7.5350 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 -6.3290 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -5.1650 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -5.1630 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -4.1900 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 -8.7870 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 -9.8330 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.1910 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.0770 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -2.0190 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.5940 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -8.4780 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4740 -6.3240 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 -4.2420 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8260 -8.7730 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2820 -9.6200 0.7990 H 0 0 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 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 36 37 1 0 0 0 0 M END