IBS-ZINC02454307 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.7770 1.3760 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.0940 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.9000 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.7460 1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.9560 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.3680 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.5110 3.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5010 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.0920 2.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.4940 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 0.6040 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 1.6770 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 2.6840 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 2.6190 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 1.5450 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 0.5350 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -0.8160 4.4820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 3.8840 7.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.6600 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.0250 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -5.6760 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -4.9790 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.6250 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.9600 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.7590 -3.5290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.7200 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 2.0880 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.2510 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.5220 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.3670 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.5880 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.4350 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.7290 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.5220 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 1.4940 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.5710 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -6.7320 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -5.4930 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.9030 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 M END