APOLLO-ZINC02243138 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 5.9800 1.4100 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 0.0290 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -0.6590 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.0330 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 1.4220 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 2.1090 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1270 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 3.5210 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 4.2740 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 5.6530 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 6.2920 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 5.5460 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 4.1530 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 6.2280 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 5.5760 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6390 0.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 1.9440 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -0.5140 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.7380 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 3.1880 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 1.6470 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 3.7790 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 6.2320 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 7.3700 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 3.5700 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 7.5720 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 7.9730 0.0680 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END