APOLLO-ZINC00040015 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 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 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0730 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8500 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.2300 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.8610 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.1060 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.7010 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.2320 -3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.2950 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.2820 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.4420 -3.5060 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 -0.3840 -2.3700 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.8200 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.9400 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.1890 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -5.4340 -3.8730 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 M END