APOLLO-ZINC02574059 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2200 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3190 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.8400 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.2170 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.9370 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2590 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8830 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.4130 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -7.0020 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.4820 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.2830 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -4.7400 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.8150 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.3590 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -7.1070 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -8.0720 -0.0400 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 M END