CHEMDIV-ZINC06875808 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.9540 1.5220 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.0750 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.0550 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.1060 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.8410 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.2160 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8750 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.1460 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.7710 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.2680 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.9860 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.4240 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -8.4860 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -9.0280 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -9.4430 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -9.9280 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -10.4320 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -10.8020 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -10.6650 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -10.1600 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -9.7860 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -9.2320 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -8.9930 -2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.9670 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8190 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.8650 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.3300 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.7850 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -4.6610 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.2060 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.7200 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -8.9010 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -8.7540 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -8.5960 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -10.2490 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -10.5390 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -11.1970 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -10.9540 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -10.0550 -3.1460 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 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END