APOLLO-ZINC04334531 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.2080 1.6200 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.2520 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.6590 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.1190 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.2470 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 2.1030 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 3.4120 0.5620 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.9940 -0.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9610 -0.7960 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.8780 0.4900 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6270 -1.9950 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7320 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.1000 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.0640 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.6820 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.3080 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.1000 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 1.6470 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.1830 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.8670 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.0000 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.7300 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.6590 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.9910 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.8040 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.0960 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.8380 -0.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1880 -5.7460 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -5.0440 -0.3310 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 27 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 27 1 M END