APOLLO-ZINC00162195 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.1290 1.5150 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.0140 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.4400 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.8510 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2010 -2.2100 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.1590 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.5050 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.7540 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.5020 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.7560 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -3.2600 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -3.5130 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.2560 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.4990 -2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.9140 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.8800 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.8400 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.3780 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.4130 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.8000 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.6600 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.2360 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.1080 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.5590 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -3.4570 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -3.9070 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -4.3940 -2.3330 H 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 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 M END