CHEMDIV-ZINC03908055 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.2790 1.2220 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.1370 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.9450 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.6370 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.8190 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8790 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8350 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.2760 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.3690 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.4480 -6.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.1360 -5.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.3640 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.6010 -9.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.6000 -10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.3550 -11.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.1150 -10.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.1220 -9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.8640 -8.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -5.6120 -9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.8640 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.1100 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.7240 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.8160 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1600 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.3800 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.3770 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.7350 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.2330 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.0110 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.0090 -10.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.3490 -12.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.7010 -11.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.3160 -10.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.9300 -10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -6.1580 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.8410 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END