NCID-ZINC01671047 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -4.7000 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -6.2190 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -6.7870 0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -6.2010 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.6820 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -7.8160 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -8.2870 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -8.3820 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -4.2520 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -4.4740 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -6.6420 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -6.4470 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -6.6110 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -6.4260 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -4.4560 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.2200 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -7.8550 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -9.4420 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -8.2580 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1570 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END