CHEMDIV-ZINC06945572 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.4620 -1.9340 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.8900 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.7820 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.3710 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.9770 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.2240 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.4720 -0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6620 -2.8250 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.3710 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -1.7560 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -1.1590 -3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.8590 -2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -3.5810 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9850 -4.2770 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.3110 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.8670 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.5340 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -5.6490 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.0960 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -5.4200 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -7.1900 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -7.5910 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -6.3060 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -5.7910 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.5760 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.2990 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.9600 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.8650 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.7500 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.4240 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.8070 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.9740 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -1.3570 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.3970 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.9980 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.1850 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -5.7620 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -6.7810 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -7.8240 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -8.4740 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -5.8090 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.7660 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -6.4060 -1.9190 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END