CHEMDIV-ZINC04675971 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.0600 0.1520 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.3010 0.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1820 -1.4730 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2380 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.6900 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.9650 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.0280 0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5840 -3.2000 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.5760 0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0880 -1.4040 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.6390 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -3.2910 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -4.2730 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.9400 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -4.5390 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -4.7850 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -5.0320 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -5.0370 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -4.7950 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -4.5390 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -4.2730 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -3.9400 -2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.3470 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.8190 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.3240 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.0420 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.0650 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.8620 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.3570 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -5.0000 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.7930 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.8110 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.8350 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.3960 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.7590 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -4.7820 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -5.2220 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -5.2320 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -4.8020 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -4.4010 -4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -4.2170 -4.9450 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M END