APOLLO-ZINC02386466 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.2930 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0150 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.6180 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0270 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.3120 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.9390 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.6370 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -0.1940 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -1.1700 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -2.1970 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.8930 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -1.1910 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -0.1710 -1.5260 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0160 0.9680 -1.2430 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.7850 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.4930 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.6160 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.8560 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.9360 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -3.1570 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -2.2420 -0.6480 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 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 20 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