APOLLO-ZINC00122214 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.1410 1.4180 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.0180 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.9560 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.1480 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.9430 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.6020 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.4190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.6720 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.5510 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.8660 2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.5270 2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -7.0300 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -5.0530 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -6.1120 -1.0780 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7910 1.9920 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.5970 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.7960 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.8080 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -7.4660 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -7.4120 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -7.3830 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.3330 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 M CHG 1 14 -1 M END