APOLLO-ZINC01502382 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.1340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.3920 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6360 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.6150 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 4.4040 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 5.6870 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 6.4660 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 5.7020 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 4.4680 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 1.8900 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -0.5640 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 4.0600 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 4.1570 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 24 1 0 0 0 0 M END