APOLLO-ZINC00165554 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.1120 1.4980 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0490 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.5970 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.0330 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.0720 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.7990 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.1760 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.8410 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.1270 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.7440 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.7860 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -4.6330 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -5.1810 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -5.0240 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -4.3230 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -3.7750 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -3.9240 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.8920 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.8940 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.7970 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.2830 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.7370 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -5.9190 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.1880 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -5.7300 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -5.4510 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -4.2020 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -3.2280 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.4920 -2.1800 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END