APOLLO-ZINC00166373 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3330 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0420 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.7070 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.0280 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4080 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0590 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1280 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 2.0330 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 2.6300 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 2.5570 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 1.8450 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 1.2320 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 1.3400 -2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.1750 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.8100 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8450 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.6060 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.4780 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1360 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 3.0470 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 1.7690 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 0.6690 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.6860 0.2690 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 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 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 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 M END