APOLLO-ZINC00158097 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.3850 1.3970 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.0970 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.6900 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.0600 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8380 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.2460 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.8750 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.0940 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.8790 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.9870 -3.0830 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.7250 -3.9730 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.6420 -1.7230 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.1930 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.3780 -3.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.9850 -5.0130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.3940 -4.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.0050 -2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.3320 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.8660 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.6340 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.7720 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.0820 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5230 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.4130 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.5760 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.7920 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.7200 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.5640 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END