APOLLO-ZINC04293747 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8430 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0880 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0880 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8720 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5120 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4540 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 0.6020 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.7010 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.1990 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.3050 5.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.3960 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.1730 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.7700 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.2440 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -0.3120 5.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.2600 3.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.0660 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.0250 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END