NCID-ZINC00056765 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.0200 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.6070 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -5.9830 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.7730 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -6.1870 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.8100 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -4.0730 -0.7720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.6260 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.0300 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.0600 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.1930 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.9910 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.4410 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -7.8480 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -6.8040 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 15 16 3 0 0 0 0 M END