APOLLO-ZINC03078849 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.0470 -2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9030 -4.4400 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.4570 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.6150 -4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -5.7580 -3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -6.0800 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.5830 -2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -5.4400 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -5.7050 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.9840 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.3030 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -7.1620 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -5.6620 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -5.6560 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.8390 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -6.3500 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -4.9760 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.6490 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END