APOLLO-ZINC02379316 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5270 1.1380 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.5480 0.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.5150 -1.1470 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.0820 1.1640 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.0700 -1.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4550 -1.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4680 1.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 3.3930 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 3.8550 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 5.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 6.0040 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 5.5470 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 4.2440 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 6.6600 0.0430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 5.7620 -0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.4130 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END