APOLLO-ZINC00096326 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 0.0220 -0.6500 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9740 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9680 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6780 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.0690 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.7290 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.0150 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6280 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.9570 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.9100 -6.0970 N 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 0.0560 -2.4930 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.7640 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.6310 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.8070 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.5360 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.8790 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.3790 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.9420 -6.0780 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END