IBS-ZINC00545278 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 4.2950 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 5.6140 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 5.5550 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 4.3010 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 6.6940 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 8.0060 0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 8.4860 1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 7.5170 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 6.3420 1.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 5.0270 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 4.0660 1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4170 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5070 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9540 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 6.4040 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 7.6280 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 4.7720 2.4820 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 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 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 M END