APOLLO-ZINC00132423 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1650 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4400 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8350 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6120 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9970 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.7490 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -3.1250 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.3450 -2.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4840 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.6970 -4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2420 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1630 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.2290 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.7120 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -3.7200 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.7340 -5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.2050 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 22 23 1 0 0 0 0 M END