APOLLO-ZINC00154254 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.1810 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1880 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.4920 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.7160 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.7110 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.6910 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 0.7880 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.3920 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.6050 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.6730 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.8660 -0.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -2.7270 -0.5500 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -0.3540 -0.3210 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 1.9560 0.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.1460 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.3520 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.1530 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.8120 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.7620 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.1160 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -0.7180 1.7110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 M CHG 1 21 -1 M END