APOLLO-ZINC02524683 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.7170 -0.8340 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.1080 -0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.3910 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.5000 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.0410 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.9400 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.6080 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.6990 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 1.6780 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 1.3540 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 1.0570 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 0.9170 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 0.5620 -3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.8930 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.4880 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6850 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.9610 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.3710 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 2.6980 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 2.1190 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 2.0870 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 0.3890 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 1.1860 -3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.2920 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 1.0810 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.7570 -2.1170 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 2 0 0 0 0 2 4 2 0 0 0 0 2 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 M END