APOLLO-ZINC02557697 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3800 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6820 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0230 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4040 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0870 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 4.1450 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 3.5260 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 5.6180 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 6.3130 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 7.6910 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 8.3340 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 7.6520 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 6.3400 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 10.0640 0.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.0410 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.6770 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.1730 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.8390 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -6.2170 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -6.8740 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.1410 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.8330 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -8.3690 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -8.9920 0.2580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -8.7140 1.1230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -8.7880 -1.1410 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.9640 -2.5890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9110 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5500 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.5080 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9530 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 3.9840 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 5.7860 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 8.2600 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 5.8180 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.3700 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.3880 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -6.7640 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.6460 2.1530 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END