CHEMDIV-ZINC00260255 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -4.3320 -4.7540 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -4.5980 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -5.2160 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -5.0760 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.3120 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.6920 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.8320 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.9130 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2900 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.0060 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.4080 -4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.5130 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -7.0040 -2.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9330 -6.6770 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.4150 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -8.5090 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -9.2430 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -10.6240 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -11.2700 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -10.5360 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -9.1550 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -5.6250 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -3.8630 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -4.8870 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -5.8100 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -5.5590 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.0980 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.3470 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.5380 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.2100 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -6.8840 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.8780 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.7180 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.7820 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -8.7380 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -11.1970 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -12.3480 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -11.0410 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -8.5820 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END