NCID-ZINC01713510 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.0080 1.4710 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.0190 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.3240 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.6040 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.4420 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -1.9860 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.2400 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -3.1820 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -4.1420 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -3.7760 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -2.4580 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -1.4960 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -1.8450 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.1310 0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.1820 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.4680 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -5.6660 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -5.9920 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -6.4820 4.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.1960 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.5680 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.8670 0.9970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.7000 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 2.0590 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.7150 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.2630 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.6070 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -5.1700 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -4.5180 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -2.1840 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -0.4740 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -5.1510 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.1800 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -6.5720 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.9210 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -6.8080 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.1100 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -6.7710 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.8540 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.8920 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -5.0120 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -5.1350 1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END