APOLLO-ZINC00161652 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 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 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0750 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8510 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.2060 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.8580 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.0860 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6860 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.7460 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.1120 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -6.8110 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.1920 -1.2860 N 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 -0.3900 -2.3610 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.7860 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.0890 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.1890 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -6.6500 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -7.8900 -2.3010 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 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 M END