APOLLO-ZINC00157776 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.1780 1.1120 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4100 -0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.8590 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.7830 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.1000 -1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.3230 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.1790 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.4070 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.7860 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 0.0740 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 0.3190 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 1.2310 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 2.4110 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 0.7050 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 0.6820 -3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.8940 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.5620 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.4810 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.3780 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.8590 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4920 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.6700 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.0760 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -0.9730 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 0.6710 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 1.3610 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.2990 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 1.5360 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6930 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END