CHEMBRIDGE-ZINC04183511 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0020 -0.2520 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.7000 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.2190 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.4060 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.7620 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.4270 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -2.8270 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -3.4440 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -2.6840 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -1.2950 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -0.6670 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -3.3010 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.9320 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 0.1840 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 2.2530 1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 3.0290 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.6060 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 3.5910 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 4.8540 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 4.7380 1.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 3.2760 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 3.8540 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 3.5560 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 2.6860 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 2.1090 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 2.4030 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.1870 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.4180 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -4.5220 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -0.7110 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 0.4120 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -3.4960 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 5.7540 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 4.5330 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 4.0030 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 2.4550 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.4310 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.9560 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 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 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END