APOLLO-ZINC00370751 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6880 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0540 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7290 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1290 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7550 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.9930 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6370 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9710 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.2290 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.8900 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1400 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6010 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7160 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.4940 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0670 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.8410 -2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.8080 -2.5880 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 22 23 1 0 0 0 0 M END