APOLLO-ZINC00157137 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.2430 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0750 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.6360 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.1240 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.4530 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0000 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 2.2640 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 3.3540 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 3.7150 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 2.8300 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 1.9460 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 2.8310 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 3.7080 0.8250 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6090 -0.4740 0.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.6890 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.6630 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.6620 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 3.0290 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 3.8310 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 4.5190 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 1.9620 2.0910 O 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 M CHG 1 13 -1 M END