NCID-ZINC05104688 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 1.5910 0.4340 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.8500 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.0280 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.1170 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.3180 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.4610 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -3.7500 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -3.8520 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.8080 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -6.0380 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -1.4090 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.5100 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -2.5960 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -2.6940 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -1.7130 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -0.6290 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -0.5180 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 0.6350 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 0.6800 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -1.8520 -4.7880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.4430 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.6430 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.1970 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.1550 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -5.8630 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -6.3660 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -6.8090 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -0.5990 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -3.3640 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -3.5400 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 0.1330 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 1.6400 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 2.3750 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END