APOLLO-ZINC00168151 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 2.4800 -2.5920 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.6560 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.0010 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.2900 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.2070 2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.8370 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.6310 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.1700 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -0.3920 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 0.4170 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 1.8070 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 2.3670 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 1.5500 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 2.6740 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 3.8780 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.1130 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.2350 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.7660 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -1.4640 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -0.0200 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 3.4390 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 1.9820 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 2.2400 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 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 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 M END