APOLLO-ZINC00159646 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4760 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 0.6620 -0.5420 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.2490 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.1490 0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.3930 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.9680 1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 2.2200 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 2.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8190 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8090 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3780 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.3520 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.0660 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.6200 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.0010 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 0.9960 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.3570 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 3.0660 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.5280 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 3.1260 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 M END