APOLLO-ZINC02381223 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.3660 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.3070 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -4.1060 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -5.0020 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -6.2660 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -7.0880 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -6.6480 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -5.3850 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -4.5640 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 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 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -4.7150 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -3.4480 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -6.6100 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -8.0750 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -7.2900 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -5.0400 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -3.5780 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END