APOLLO-ZINC00158925 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3740 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.3010 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.6300 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.1030 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.7750 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.1010 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.5450 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 0.2100 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 1.5990 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 2.1740 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 1.4210 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 2.4040 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.7690 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.5740 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.3640 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.8330 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.6240 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -0.2660 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 3.2500 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 1.9950 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 3.3700 -0.4680 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END