APOLLO-ZINC04271927 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.1770 1.5040 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.0030 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5940 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.0830 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8080 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.1700 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.8370 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -4.1150 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.7390 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -4.8010 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -6.1820 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -7.0020 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -6.3050 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.9350 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.8820 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.8640 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.8560 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.2240 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.2940 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.7320 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.1700 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -4.9070 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -4.1910 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -6.6910 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -6.0750 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -7.0450 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -8.0100 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 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 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 M END