NCID-ZINC01734179 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9630 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5700 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.9090 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.0740 2.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6320 -4.5690 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.5210 3.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5160 -4.1040 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -6.0260 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -6.6540 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -8.0350 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -8.7860 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -8.1570 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.7760 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.9370 4.7390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.6210 1.7820 O 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.1520 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -5.6580 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.2510 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -6.0680 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -8.5260 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -9.8640 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -8.7440 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.2850 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.3490 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 M END