APOLLO-ZINC03887793 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.3430 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0530 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.7230 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0020 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.3980 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.5820 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.5890 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.9770 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.6530 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.0920 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.8420 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.6200 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9380 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 4.0110 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 3.9750 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.4390 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.0580 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.5430 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.7210 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 4.1000 1.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1420 5.1260 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 3.7910 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 3.7530 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 21 1 M END