NCID-ZINC01696867 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.4280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.7140 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.2640 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -3.5260 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -3.2450 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.6920 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3360 -2.6950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -3.5810 -2.6660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -4.2110 0.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -3.6210 2.7350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.4330 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -1.3510 3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.3770 3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.0320 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.2190 4.8420 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.1710 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.7860 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -5.0800 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.4650 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.9600 5.7850 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 24 1 0 0 0 0 2 25 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END