APOLLO-ZINC00165402 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 1 0 0 0 0 0999 V2000 0.0090 1.4890 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.1060 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.6570 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.0450 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.3480 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.1110 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.8750 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.1290 -1.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9990 -0.1630 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -1.4240 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -2.4720 -0.7400 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.6560 -2.7650 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -0.3440 -1.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.1750 -2.0370 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8970 2.0830 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.3810 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.7340 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 1.8430 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 3.1890 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.3370 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.8130 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 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 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 CHG 1 14 -1 M END