NCID-ZINC01862172 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3640 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8310 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.1730 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0300 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.4360 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.2340 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.0130 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.5190 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 2.0620 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 1.4410 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 2.1910 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 1.5760 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 0.2400 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -0.4460 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 0.1100 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.6760 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -1.8880 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0590 -0.5380 -1.2330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8860 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.7130 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 1.5380 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.3180 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.1240 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.7520 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.8850 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 1.8680 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 3.1430 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 1.8390 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 3.2290 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 2.1330 -0.3790 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END