APOLLO-ZINC01847725 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7130 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.1610 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.3940 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.1820 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.7350 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5060 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.4370 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.8670 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -3.1920 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -4.5020 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -5.4930 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -5.1620 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -3.8500 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -6.8180 -6.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -7.8610 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -8.4490 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -7.1650 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -7.0610 -6.4940 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.3260 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.7420 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.5700 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1610 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -0.7680 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.2570 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.4220 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -4.7560 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -5.9300 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.5910 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -8.6490 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -7.4310 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -9.2250 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -7.6610 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -8.8790 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -8.1840 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -6.4770 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -7.7490 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -7.3190 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -6.0420 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END