NCID-ZINC01724390 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.8110 1.5480 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.2390 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.4410 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.7880 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.4240 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.7440 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.4240 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.2540 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 1.5350 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 2.1720 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.2420 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.3910 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -1.6380 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -2.2460 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -1.6720 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -0.4700 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 0.2140 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 1.4710 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 2.0210 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 1.3480 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 0.1300 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 2.0800 -2.0900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.7270 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 2.1010 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.2610 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.3220 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -2.2610 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 3.2080 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.1470 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.1350 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -3.2180 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 2.0000 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 2.9890 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 -0.3780 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.8550 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 M END