APOLLO-ZINC04243682 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 6.2630 1.6670 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 0.2380 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -0.4030 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -1.7930 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.4470 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -1.7130 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -0.3160 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 0.3310 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.4110 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -3.6280 -4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.6640 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.2990 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -1.5900 -7.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.8030 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.2600 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -3.7050 -8.8350 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -5.6560 -7.9190 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.8370 -8.0370 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -4.2260 -6.2750 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -4.3570 -5.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 2.0210 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 2.0170 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 2.0510 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -2.3600 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -3.5270 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.2550 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 1.4100 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.0900 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5860 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END