APOLLO-ZINC02578522 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.1660 -0.5180 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.0040 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.6000 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.1410 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.7520 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.8340 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.2920 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.6790 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.7010 -4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.7490 -5.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.3870 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.7940 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.2250 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.2800 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.4420 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.5630 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.0540 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.6960 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.3940 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.1280 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.0350 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -2.1930 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.4610 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.1740 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.0780 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.0900 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.3140 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.0380 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 0.1210 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.3300 -7.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.0420 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 31 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END