APOLLO-ZINC02576600 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.7360 -1.1490 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.2430 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.7890 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.0320 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.5240 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.8990 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.7190 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.1670 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5750 -3.5830 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.9100 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.2000 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.2200 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.9420 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.6430 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.6230 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.9000 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.7680 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.7860 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.5850 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.1060 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.1140 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.7920 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.8090 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.2800 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.8230 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.3110 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.2350 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.7390 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.4260 -8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3920 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.1030 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -2.3070 -3.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.9270 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 27 33 1 0 0 0 0 33 34 1 0 0 0 0 M END