APOLLO-ZINC00165965 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6920 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7300 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9640 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6440 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7430 -2.7760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1740 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.0670 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.3370 1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.1490 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.9860 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.6370 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.0630 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -5.7060 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -6.0960 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -6.8440 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -7.2020 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -6.8160 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -7.9330 0.7620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1580 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -5.5550 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.3770 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -5.1220 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -5.8170 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -7.1480 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -7.0980 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 M END