APOLLO-ZINC00166555 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2300 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0240 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3390 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.5660 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 4.0260 1.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 4.0150 -0.6590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 4.0560 -0.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.1430 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.7820 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.2690 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.1320 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.7210 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.8460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.1500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.8180 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.8890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -5.0650 1.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.8640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -5.9260 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.3310 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -5.8770 -0.4550 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 M END