APOLLO-ZINC02577664 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3710 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0010 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6740 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.4070 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0740 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.5700 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 4.1920 0.9100 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 3.9690 -1.1450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 3.9360 -0.9480 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.9000 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.4020 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.5950 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -3.8890 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -4.5700 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -3.8550 -0.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -6.1800 -1.5430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.6050 -1.7180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.7630 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.1580 -0.8460 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.8950 1.1790 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.0560 1.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8950 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.7460 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 1.9560 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.2220 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -2.1950 -0.0420 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END