APOLLO-ZINC04204039 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2190 -2.1390 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -4.1140 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -4.1310 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -2.6060 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.5640 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.4250 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -4.4540 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -4.5810 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -2.2940 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -2.1550 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.5500 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -5.5480 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.1700 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.1710 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 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 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 22 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M END