APOLLO-ZINC04293783 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.5430 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9380 -0.5520 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.2600 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.2820 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.3620 1.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1800 -1.9380 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5640 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7240 -1.2090 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.1060 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.3880 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.5220 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9030 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8880 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8770 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.0750 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.3260 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.7340 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.5170 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.5950 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.4130 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.8770 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -3.1040 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -2.9130 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.1620 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.6120 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1600 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.5340 0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 0.1820 0.6920 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 29 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 29 30 1 0 0 0 0 M END