APOLLO-ZINC00113745 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4370 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.0580 -1.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0870 -0.1520 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -1.6840 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -2.8840 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.2050 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0310 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.0740 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.6220 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -0.9070 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.0070 -2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.8560 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -1.3540 -1.4730 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 13 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END