APOLLO-ZINC01502384 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1790 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.1160 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.4680 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.0610 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6290 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.6520 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -2.0070 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -2.2440 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -3.1170 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -1.0120 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -0.0570 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 2.0200 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -2.7530 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 1.0030 -0.0730 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 23 1 0 0 0 0 M END