APOLLO-ZINC00167157 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.7200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.0450 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.7550 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.1370 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.8170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.1130 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7810 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.2080 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.6360 -1.1750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.7290 -0.0580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.6580 1.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.0350 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -0.2280 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -2.6870 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.8970 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 M END