APOLLO-ZINC00166848 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0110 1.5020 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0040 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.7130 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.0940 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.0570 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.6760 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.7590 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.1160 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.2300 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.9820 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -8.3580 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.9420 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -8.2080 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -6.8940 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.9830 1.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -9.3430 -0.1420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8760 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8740 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8470 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1860 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6470 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.5810 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.1200 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.5020 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -10.0150 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 M END