APOLLO-ZINC00162425 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1770 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.1320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.4150 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.0180 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.6380 -0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5760 -2.0390 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -0.7000 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1830 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.2120 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.9270 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.5300 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -2.5180 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -0.2300 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.6700 -0.0620 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M CHG 1 10 1 M END