APOLLO-ZINC02570235 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -2.5980 -1.2380 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.2340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.7800 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.8460 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.4590 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.3870 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.7530 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.5950 1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -5.9640 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -6.9040 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -8.2590 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -8.3220 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.7130 3.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.5710 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -5.4060 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -7.5550 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -7.1510 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.5120 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.9630 4.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.0200 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 0.5230 2.9150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.2540 2.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.5470 4.3990 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -0.6290 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -0.8280 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.2600 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.8430 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2110 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.1450 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.2410 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -9.1310 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -9.2390 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -6.5580 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.5540 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -8.0370 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 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 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END