APOLLO-ZINC00163215 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.9690 -0.1460 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.3270 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.2420 0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.4080 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.0380 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.2020 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.7360 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.1060 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.9390 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.0040 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.9980 2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.7490 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.1030 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 0.1240 -2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.2460 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.8910 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.1480 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -1.8440 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.1330 0.6880 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -1.0120 2.1160 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -3.0340 1.2620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.7870 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.2100 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.1750 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.2610 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.2990 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.6210 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.9140 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.8640 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.5240 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.2240 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.2140 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -0.0410 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -1.1880 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END