APOLLO-ZINC00169738 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3340 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0450 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.7040 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0130 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.3960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0550 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1040 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 1.9990 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 2.6120 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 2.5060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 1.7760 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.1870 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 1.3120 -2.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.6330 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 1.0010 -5.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.2060 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.7030 0.2250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.7420 -0.8490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.5680 1.4270 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8460 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.6070 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.5020 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1320 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 3.1660 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 2.9730 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 0.6230 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 2.0910 -4.5680 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END