APOLLO-ZINC04293781 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 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 0.5760 -0.6540 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.1310 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.8170 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.1950 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.9020 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.2220 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8440 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.2970 -1.0320 N 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 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.1030 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.2680 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.7260 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.7750 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.3170 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.7730 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.7920 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 M END