APOLLO-ZINC04102331 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.0320 1.5440 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.0250 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.5640 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.2050 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.2460 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 2.2700 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.0310 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4310 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.6920 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.0350 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.8400 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.4430 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.2620 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.6570 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.2710 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.4250 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.8750 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.5230 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 2.3660 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 3.2560 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.9800 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.3310 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 2.3190 -4.5210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 M CHG 1 23 -1 M END