APOLLO-ZINC04277453 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3810 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0000 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6800 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.0190 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4000 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0860 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 4.1450 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 3.5280 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 5.4890 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 6.1720 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 7.4900 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 8.3710 0.1140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 8.3400 1.5270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 5.2900 1.7170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.1610 -0.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1740 -2.7780 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.7620 0.0930 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9420 1.9120 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5490 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.5160 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9450 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 3.9800 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 5.9810 0.0070 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END