APOLLO-ZINC02524681 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.3290 1.4070 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.1170 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.6020 1.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.1960 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.3300 2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.8800 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.3150 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.9410 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -4.1350 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.7100 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.0890 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.6990 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.1550 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.8530 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.6980 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.7560 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.5630 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.4660 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.3860 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.4980 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -4.6160 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -5.6400 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -5.8590 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.2550 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -6.2210 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.7860 2.0630 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 4 2 0 0 0 0 3 5 2 0 0 0 0 3 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 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