APOLLO-ZINC02560300 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 2.2260 1.3060 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.0390 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.7160 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0390 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.3070 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.9790 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 2.3300 -0.3320 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.6580 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -2.7020 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -3.3320 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.9190 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -3.8760 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.2520 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -4.5340 -0.5020 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 1.8340 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.5640 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5630 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 3.0310 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.2440 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -3.3660 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -4.3350 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.2220 -2.1820 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END