IBS-ZINC00540612 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.1850 1.4310 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.0600 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.6030 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.1040 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.4920 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.1490 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 1.9310 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.8090 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.2700 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.1780 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 3.2960 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 3.5120 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 4.7890 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 5.8590 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 4.6930 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 3.5200 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 2.3150 -0.4950 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 3.2740 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 4.3390 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 4.1470 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 5.2000 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 6.4470 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 6.6440 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 5.5890 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 7.8710 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.9380 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.4940 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.6710 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 3.2160 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 0.7870 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 4.1320 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 2.3600 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 3.1740 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3660 5.0490 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8770 7.2680 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 5.7400 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 8.0120 -1.2040 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 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 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END