APOLLO-ZINC00163579 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0410 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2540 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6290 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.1620 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.7660 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.0550 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.4180 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1710 -8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.5620 -9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.2000 -9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.4500 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.0600 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.5200 -8.1940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.8940 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.8520 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8580 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 0.8440 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.7350 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.4490 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.3390 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 0.1120 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 1.4540 -9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 2.1500 -10.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.5050 -9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.8240 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.0300 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END