APOLLO-ZINC00165832 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6310 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4780 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5400 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.0620 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -3.0000 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.9690 5.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.6690 4.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -5.0590 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -5.2240 7.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -6.0430 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -7.1840 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -7.9290 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.4190 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.9440 5.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.8360 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -0.5600 5.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7090 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1140 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2200 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -2.9640 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -7.4710 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -8.8590 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -7.8780 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.1770 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 M END