CHEMDIV-ZINC00426560 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 3.6830 0.1520 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.9810 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.2560 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.5670 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.3910 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.2060 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.2660 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.5300 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.7340 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.6570 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.8500 -3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.4080 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.6060 -4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.5600 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.9830 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.8520 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 0.1430 -6.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.2590 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.7700 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.5770 -9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.0300 -9.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.4650 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.3650 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -0.0130 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 1.0580 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 0.2620 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.0050 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.8950 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.3630 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.9460 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.8860 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.2710 -8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.1820 -8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.5380 -9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.1490 -10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.6680 -10.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -3.1330 -10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -4.4960 -8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.8170 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -4.0960 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.5590 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 23 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END