APOLLO-ZINC00157784 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.7020 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.0110 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.8980 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.4780 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.1820 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.2960 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.0260 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.4540 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.5900 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.9100 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.1630 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.8600 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.6030 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.7680 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 M END