ANALYTICONDISCOVERY-ZINC08254752 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.7300 -0.4890 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0250 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4560 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5010 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.3810 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -0.0980 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.4680 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.3510 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.8650 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -1.9560 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -1.8010 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2710 -0.7930 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -2.8260 2.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2160 -2.4220 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -3.1930 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -3.7610 2.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8720 -4.5810 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -2.6460 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2240 -1.8660 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -2.0170 0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9610 -1.0520 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -2.8300 -0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -2.6460 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -3.2360 -2.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -3.1780 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 -4.2320 2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -4.0730 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -4.6220 0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.5770 1.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -5.6790 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -5.7800 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -6.8690 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -7.8580 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -7.7600 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -6.6760 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.1090 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.1470 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.5790 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.1150 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5450 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.0890 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.0750 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.4450 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 0.5910 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -3.4160 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -3.9440 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -2.3040 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -3.3910 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4990 -3.5460 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 -4.9310 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -4.1760 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -5.0080 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.9480 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -8.7080 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -8.5330 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -6.6030 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 M END