APOLLO-ZINC01469972 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 0.3390 -4.5880 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.6810 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -3.9950 -2.1430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -6.4810 -0.6430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.1650 0.7040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.5920 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -5.1080 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -5.2260 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -5.5310 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -6.0660 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -6.4580 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -6.3240 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -5.7940 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -5.4030 -3.1650 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 0.8210 -4.4990 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -6.1710 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -6.8720 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -6.6320 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -5.6920 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.9940 -3.4730 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