APOLLO-ZINC02574060 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 3.1940 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 3.8980 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 3.5810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 2.5500 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 1.8520 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 4.3340 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 5.2290 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.8420 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 3.4390 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 4.6940 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 2.3050 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.0580 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 4.0280 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 4.5490 0.7950 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 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 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 M END