APOLLO-ZINC02564928 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7690 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.3370 -2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.0090 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.3940 -4.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 1.2820 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 2.0540 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 2.3310 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 3.2400 -7.8790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.9320 -2.7140 Cl 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 -0.1660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8490 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.0290 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 1.8740 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.3370 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.4620 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 2.9980 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 2.9230 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 1.3860 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END