APOLLO-ZINC00167165 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 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 -1.9300 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 0.0940 -2.8520 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.2260 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.8410 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.0840 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6990 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.9550 -3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.6630 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.4780 -4.9090 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.7480 -5.2170 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.4550 -3.7960 F 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 -0.3860 -2.3760 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.8270 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -5.9190 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.5710 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 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 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END