APOLLO-ZINC00089505 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.7150 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -3.2620 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -3.5030 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -3.2220 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.6960 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.3410 -2.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -4.0970 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.3960 2.7480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -3.4970 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -3.2970 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -4.6930 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -4.7320 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END