CHEMDIV-ZINC06943163 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.8730 1.3980 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.0880 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.7780 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.1380 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.8170 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.1170 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.7570 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.0000 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2800 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -5.1260 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.3870 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.2500 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -6.9730 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -5.0220 -1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -7.6310 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -7.5880 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -8.8200 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -10.0810 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -10.7090 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -10.7100 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -11.5980 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -11.6440 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -10.7980 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -9.9180 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -9.8750 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.9080 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.9290 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.6780 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 1.6620 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.2510 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.6760 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.6380 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.3560 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6580 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.8510 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -4.8490 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -10.7570 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -9.8790 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -11.7350 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -10.1390 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -12.2590 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -12.3380 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -10.8280 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -9.2570 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -7.9240 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -9.2540 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END