IBS-ZINC05031915 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.8500 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.7560 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -3.1170 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -3.5720 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -3.6680 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -3.3080 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -3.2960 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.8580 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.7360 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -3.0000 -5.0640 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.4010 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -3.8530 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -4.0220 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 15 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 M END