CHEMDIV-ZINC06749337 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5730 0.8240 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.4770 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.3660 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.2050 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.3870 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -0.2300 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -1.4570 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.0400 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.4320 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.1520 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6760 -2.7380 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -1.7390 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -1.5120 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -1.1310 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -0.1990 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -3.7540 2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -4.0700 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -5.1690 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -5.7300 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -5.1180 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -5.6610 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -6.8240 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -7.4340 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -6.8850 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -7.5260 8.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -8.1810 8.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 -6.3390 9.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 -8.5270 7.9220 N 0 5 0 0 0 0 0 0 0 0 0 0 -9.9100 -9.2490 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.3910 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.4380 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.0720 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.4240 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.3130 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.6030 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.1760 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.3370 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 0.2700 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -3.0030 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.9360 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -2.8280 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -4.4230 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -3.1890 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -4.7840 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -5.9880 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -4.2170 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 -5.1840 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -8.3320 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -7.3720 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 -1 M END