APOLLO-ZINC02556055 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3880 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0050 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6890 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4320 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1050 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.4640 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.0750 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.6620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.1410 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.8240 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -4.1830 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.8470 -0.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7930 -6.1850 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -6.9030 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -6.2420 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.8790 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -4.1740 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.8360 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5500 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7690 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1840 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.2190 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0190 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -0.4360 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.2770 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -4.7270 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -6.7030 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -7.9820 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -6.8010 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.3440 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 14 1 M END