APOLLO-ZINC02386533 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 1 0 0 0 0 0999 V2000 0.0350 1.4110 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0160 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6870 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.0070 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.3880 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.1130 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.6360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 4.1300 1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1360 3.8380 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 5.6870 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 6.1590 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 4.1100 -0.6620 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 4.1640 -0.6450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4070 -0.3310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.9530 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.5100 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.5510 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9130 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 6.2990 0.8030 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0510 3.6360 2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 3.7250 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 4.4200 2.9560 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 19 -1 M END