APOLLO-ZINC02571497 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 0.4340 1.5720 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.1190 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.2130 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.7100 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.1210 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.9320 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.3220 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.8990 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.1130 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7120 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.8580 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.5920 -3.4960 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0720 -6.2340 -1.5110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.7790 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8100 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 2.2020 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.2840 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.5050 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.9540 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.5910 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.4500 -4.7820 O 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 M CHG 1 12 -1 M END