APOLLO-ZINC00163169 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.3060 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.6430 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8800 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.7710 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.9380 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.1560 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.4420 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.6400 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.5370 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.7130 2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.7640 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.5500 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.8870 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.9300 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 0.0260 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 2.2940 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 2.6440 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.7800 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 M END