IBS-ZINC02406197 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 2.2850 0.4670 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.0270 0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1480 0.8440 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.4230 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.5980 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6550 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.3290 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.0990 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.9460 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.1340 3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.1460 3.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.2230 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.1190 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1710 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.6800 9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.6850 10.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.3760 10.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.9010 9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.8040 8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.3490 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.3050 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.7840 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.2180 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.2540 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.2630 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.0180 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.9990 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.4190 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.1800 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.9400 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.1880 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.3230 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.1020 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.6910 9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.0030 9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.9980 11.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.3870 9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.0910 9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.5590 8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.1120 8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.4990 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.1700 7.8930 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8920 -2.8270 7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END