APOLLO-ZINC02170046 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3680 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0140 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.6590 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.1240 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.4430 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0690 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.4760 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.3100 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 1.0480 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 1.8460 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 1.9100 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 1.1740 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 0.3700 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 2.9140 -0.5140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.1250 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.6720 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.0760 -0.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8970 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5820 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1480 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.9990 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 2.4220 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 1.2250 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.2080 -2.1950 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M END