NCID-ZINC01682122 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.8230 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8110 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.2210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.9360 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.3440 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -7.1300 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -6.5580 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -7.3590 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -8.7310 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -9.3050 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -8.5080 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -9.2280 0.4210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -9.7340 0.7730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.6030 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.4270 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4180 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.4990 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.5780 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.7290 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -5.4870 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -6.9130 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -10.3760 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.3860 -2.0370 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 22 34 1 0 0 0 0 M END