APOLLO-ZINC02039148 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1590 1.4890 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.0150 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7760 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.1550 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.7720 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.0110 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.6320 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1980 -4.6950 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.7930 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.5170 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -5.9920 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -5.7420 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -5.0170 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.5380 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.6810 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.8360 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.8910 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.8850 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.7780 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.2940 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7500 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.4930 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0370 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.7120 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -6.5580 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -6.1130 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -4.8220 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.9690 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.9810 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.1920 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END