APOLLO-ZINC03851718 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.6530 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.1440 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.5390 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.0690 1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6360 -0.3670 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.6010 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7610 1.9170 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.2640 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.2270 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.1870 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.1160 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.8710 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.2710 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.0690 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.4520 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.6070 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 2.1590 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 3.3400 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.0660 1.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9530 1.4900 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 1.8790 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.0590 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M CHG 1 19 1 M END