APOLLO-ZINC04277296 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3410 0.0090 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 1.2780 -0.5560 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.3890 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 1.9920 -0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 0.1050 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.0460 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.0540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.7790 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.2710 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.8490 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.9350 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.3700 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.2860 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.8520 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.5820 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.2670 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.9240 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.8720 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.4250 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 1.1200 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 0.8830 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 21 22 1 0 0 0 0 M END