APOLLO-ZINC02569407 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.6720 1.9420 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.6950 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.4060 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.0360 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 1.6120 0.8150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.2140 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.1510 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.6960 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.4490 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -0.9930 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.7830 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.0310 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.4940 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.8920 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.3210 -6.5600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.0040 -4.8580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.1510 -6.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -0.7250 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -1.7110 -3.5140 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -0.7440 -5.5200 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 0.5300 -3.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.6980 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.7260 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.2900 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.0580 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -1.2940 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.6490 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.8200 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.1480 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.0240 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.1690 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -2.2070 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.6920 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END