CHEMDIV-ZINC00997959 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.4230 1.0740 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.3050 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.7890 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0780 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.1860 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.0040 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.3050 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.8140 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.9960 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.6830 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.4980 3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.7460 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.5940 3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.3200 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.5460 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -4.1340 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -3.3740 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -4.0060 8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -5.3850 8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -6.1580 7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -5.5420 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -6.2850 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -7.4550 5.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -5.6020 5.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -6.2090 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -6.6400 1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -7.0040 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -8.3650 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.7290 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 1.3360 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 1.1930 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.6140 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.9330 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.0490 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.3900 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -2.5170 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -2.3000 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -3.4200 8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -5.8600 8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -7.2310 7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -8.3460 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -8.8740 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -8.8950 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END