APOLLO-ZINC02572554 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 3.4520 -0.8510 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.8820 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.0590 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.9480 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.3140 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.2010 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.5420 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.2070 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.5520 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.7640 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.4780 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.4960 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.7820 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.7820 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.7360 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.0130 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.9970 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.0490 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.9390 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.9900 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.0440 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.9340 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.3280 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.2180 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.7500 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.1870 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.2980 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.0340 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.6190 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.1430 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7860 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.6160 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.9740 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.2860 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.8400 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.9790 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.8470 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.5810 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.9740 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.4130 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.2810 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.0960 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2310 3.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.0280 6.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.8080 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 43 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 44 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 12 44 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 43 1 0 0 0 0 44 45 1 0 0 0 0 M END