NCID-ZINC01580073 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.7100 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.5320 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -1.1980 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -1.5700 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -2.0310 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -2.1250 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -1.7600 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.2910 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.8600 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -2.7090 -1.5990 Cl 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -1.5000 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -2.3200 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.8370 -2.4670 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 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 M END