APOLLO-ZINC00157817 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0050 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.7370 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.1460 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.8400 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.1330 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.7240 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.0370 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.8550 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.2390 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.3620 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.8820 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.2800 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -6.3860 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.0620 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.9180 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8920 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8830 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3430 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3530 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1860 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.1760 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.9190 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.8190 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -6.7460 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.7070 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.7220 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -6.7510 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.8030 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -6.6930 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.8840 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END