APOLLO-ZINC01569425 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 3.9210 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 4.2020 -1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 4.5540 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 3.9100 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 3.4190 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 3.0320 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 3.1300 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 3.6110 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 4.0050 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 2.7560 1.6410 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 4.0590 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 2.6570 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 3.6830 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 4.3760 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 27 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END