APOLLO-ZINC00163451 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.8980 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.0670 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -0.4890 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 0.6290 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 0.7250 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 1.9850 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 3.1400 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 3.0440 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 1.7960 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 1.4120 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 2.1060 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0790 3.2020 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5560 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9880 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1730 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.5420 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -0.1670 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 4.1140 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 3.9420 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 1.2180 -0.7520 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 M END