APOLLO-ZINC00125665 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.3640 1.4010 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.0130 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.8470 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.1170 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.3080 -0.8880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.7170 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.1810 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.0670 -2.7150 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2160 -3.4300 1.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.6130 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.3770 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.9280 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 2.1000 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.5650 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.6500 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.1510 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.9890 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.4610 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.5300 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.8110 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.4920 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.9990 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 2 0 0 0 0 9 10 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 M CHG 1 8 -1 M END