NCID-ZINC01676958 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3540 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.6290 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.1180 -4.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.3670 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -3.1230 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.6030 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.2740 -1.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.9270 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.3640 -3.7500 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 0.5290 -0.3650 0.8850 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 4.4900 -3.3320 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.1080 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -4.5450 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.5330 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.3460 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.0680 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.4860 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END