APOLLO-ZINC04280874 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2660 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.7660 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.9740 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.4300 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -7.6450 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -9.8830 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -10.7980 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -12.1490 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -12.5500 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -11.6660 3.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -10.3690 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -9.2540 4.4060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -13.3300 -0.2690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.0980 -2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -10.4580 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -13.6040 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.7220 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.0600 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END