APOLLO-ZINC00158863 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 1.2800 -2.7060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.0740 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.7930 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.8570 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.1770 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.7400 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.2680 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.7290 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -8.2010 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -6.6720 -1.3300 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 1.7230 -2.1270 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.5920 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.3810 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.4320 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.3800 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.6910 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -8.5780 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -8.5760 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -8.5090 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -6.2630 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -6.3630 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.1700 -0.1780 N 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 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 9 21 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END