APOLLO-ZINC01469973 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 -0.6920 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1020 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7560 2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7110 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9720 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6660 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1740 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1930 -4.5960 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.6420 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.0930 0.6540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.4420 -0.6700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.9440 -2.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.6200 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -5.1680 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -5.2930 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -5.6190 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -6.1870 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -6.6050 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -6.4620 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -5.8990 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -5.4720 -3.1100 C 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 -0.1700 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4700 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.5200 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -6.3000 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -7.0450 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -6.7910 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -5.7900 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -5.0290 -3.4360 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END