APOLLO-ZINC00161144 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4010 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0200 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3800 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.1730 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.5810 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.5150 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 6.1890 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 7.6340 0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 8.2690 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 9.5520 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 9.7820 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 8.5940 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 8.3310 0.5790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 11.3360 0.7590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4170 0.0080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9480 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.5130 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5500 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9110 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 5.8320 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 5.9760 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 7.7930 0.3610 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 M END