APOLLO-ZINC02871097 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.4020 -2.4830 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.0540 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.5270 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2760 -0.1090 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.0190 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.4850 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.1090 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 3.4890 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 4.2490 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 3.6250 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 2.2400 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 4.3700 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1010 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 0.5420 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -3.5640 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.1950 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.9940 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.4690 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.4220 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.4320 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.3330 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.5170 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 3.9740 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 5.3270 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 1.7520 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 4.5790 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.4370 2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.1410 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 M END