CHEMDIV-ZINC04658088 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 2.5270 1.0040 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.2210 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.7100 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.7920 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.3140 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.3440 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.4670 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.9790 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -3.3800 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.2620 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.7410 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.9010 -5.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -3.0510 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -3.5620 -8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -4.8570 -8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -4.7450 -9.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -3.3920 -10.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -2.6480 -9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.3440 -8.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.9150 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.7340 -6.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -2.8870 -11.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -3.5410 -11.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -3.0430 -13.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -1.8900 -13.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -1.2360 -13.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -1.7360 -11.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -1.4010 -14.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -0.2100 -15.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.7270 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.7860 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.3700 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.0040 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.0550 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.9320 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.8460 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -1.8000 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.8710 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.8600 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -5.7840 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 0.1500 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -4.4380 -11.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -3.5520 -13.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -0.3380 -13.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.2290 -11.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 0.0720 -16.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.3880 -15.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 0.5950 -14.6150 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END