NCID-ZINC05103514 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.5060 -0.8960 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.1440 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.8120 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 2.9910 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 3.3480 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 3.8730 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.4390 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.5100 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.1340 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.2210 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.6310 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.9510 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.9080 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.5410 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.1880 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.7820 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -5.2160 -5.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.1430 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.3430 -7.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.3240 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.5520 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.4970 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.2820 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 3.6260 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 4.9170 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 3.7110 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.5520 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.8740 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.9040 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.2860 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.5080 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.1110 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -5.8760 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -7.1490 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.8290 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.7710 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.5930 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END