NCID-ZINC01856973 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1050 3.9760 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.1050 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 3.6260 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 4.0550 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 4.9800 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 5.4500 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 5.0090 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 5.5510 -0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0160 4.9950 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 5.4240 0.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2900 6.1730 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 4.0660 0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 3.3740 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.2440 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 4.1840 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 5.5690 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 6.9290 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 5.2490 -5.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 4.1750 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 3.7430 -4.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0140 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 2.9110 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 6.1670 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 3.6890 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 4.3200 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 6.3740 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 5.7510 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 7.0890 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 3.3650 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 4.5370 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9360 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END