APOLLO-ZINC02572559 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5380 0.0100 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 1.4980 -0.3850 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.9600 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 0.8150 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 1.8880 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 3.0750 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 3.1040 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 0.6910 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 0.6620 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9150 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9050 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.3940 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.3840 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.2690 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.5600 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 2.1530 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.8420 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.0410 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.1590 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.8620 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.6620 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 3.0060 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 3.9870 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 3.2010 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 3.9520 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -0.2210 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 0.7600 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -0.1860 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 0.5650 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.7940 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 1.9090 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 1.8570 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 1.8720 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 31 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 31 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 32 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 33 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 32 1 0 0 0 0 33 34 1 0 0 0 0 M END