APOLLO-ZINC03884279 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.4730 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0880 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.5950 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.0520 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.3760 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.1270 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.0610 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 3.3860 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 4.0330 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 3.3010 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 1.9040 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.3320 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 1.0670 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 1.2520 1.1460 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -0.2820 -0.1910 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 1.4550 -1.1270 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 3.9830 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 3.3310 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.0290 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.4520 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.6730 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.2050 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 5.1110 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 5.3280 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 5.7300 0.1210 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 24 25 1 0 0 0 0 M END