APOLLO-ZINC04203685 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.1470 1.4480 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0240 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5960 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.1490 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.4450 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.8220 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6380 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.9990 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.7770 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.1300 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.7550 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.0310 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.4520 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.0810 5.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.1590 5.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.4370 4.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.7290 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8150 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.8850 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.2230 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.1690 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.3050 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.7260 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.8290 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.5280 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.8860 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -3.7130 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -3.8510 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END