APOLLO-ZINC00161352 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.4630 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.9980 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.2060 -3.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.7400 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.1020 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.8960 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.3380 -3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.0120 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.2430 -5.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.7990 -6.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.9630 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.5260 -4.5820 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -3.3260 -5.6350 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.2430 -6.5560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.0930 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.5400 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.0940 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.6280 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.9990 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END