CHEMDIV-ZINC06819229 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 2.8920 -5.6570 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.8390 -4.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4130 -3.8970 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -5.6280 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.7980 -1.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1410 -3.8560 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.5140 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8850 -2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.5550 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.7140 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.1590 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.1080 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.7770 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.8170 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.6050 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.7690 -3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.3020 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.1280 -6.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.9160 -7.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.3610 -7.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.3890 -6.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -1.3470 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -2.0840 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -3.5350 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -3.6350 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -4.8910 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -6.0130 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -5.9030 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -4.6610 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -5.5740 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -6.5990 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -5.0950 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -5.8600 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -6.5600 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -5.8520 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -5.4490 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.8410 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.9100 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -5.4940 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.8420 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.3380 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.6170 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.1480 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.0640 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -0.6160 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -0.8580 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -1.7180 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -1.9610 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.9840 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -6.9810 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -6.7830 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -4.5740 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -5.7770 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -4.9820 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -6.5150 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END