ASINEX-ZINC00579679 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.2890 1.7140 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.8730 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6290 -0.0460 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.6690 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.8810 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 0.6790 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.1280 2.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4390 -1.1310 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.5460 1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.8630 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 1.5270 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 0.4010 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -0.9480 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.3730 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -0.4620 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 0.8760 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 1.3130 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 2.9920 0.9160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -3.0510 0.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.2190 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.9790 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.1380 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.6220 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.8330 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.6300 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.0890 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.4340 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 0.1380 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 1.6490 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.6590 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -0.8000 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 1.5800 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 0.7110 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.0480 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.3840 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 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 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END