NCID-ZINC00004501 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3940 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 1.2340 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.8290 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3210 -0.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.0270 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.1350 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.9530 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.1340 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7700 -2.8800 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.4750 -1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5160 -3.1580 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.0140 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4430 -5.3100 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -5.4210 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9970 -5.5200 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.3380 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.7330 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -7.1510 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.5960 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.8620 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.4760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.0670 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.5820 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -7.4990 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -7.9780 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -6.5620 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -3.0440 -2.7160 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 11 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 M END