NCID-ZINC05706771 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -1.1610 -0.3610 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.4340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.2060 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7250 -2.2130 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.4050 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.5780 2.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4040 -0.8550 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -1.0980 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -0.3570 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.4280 2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -3.1950 1.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2300 -2.5690 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -3.7040 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.6830 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -2.4610 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -1.5420 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -0.8550 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -1.0730 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -1.9910 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 0.0300 -3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 0.4020 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.4900 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -4.7410 3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 0.8780 2.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.7340 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.4280 3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 3.0060 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 4.0110 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 5.3550 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 6.0910 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 7.3250 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 7.8310 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 7.1050 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 5.8710 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.1080 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.3630 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.2330 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.9340 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.5800 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.4520 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.9590 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.9830 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.0010 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -4.1210 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -4.5370 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -3.0030 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.3690 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -0.5450 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -2.1630 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.2930 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 3.9010 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 3.9190 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 5.7040 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 7.8890 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 8.7900 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 7.4980 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 5.3060 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -5.1110 2.6950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M CHG 1 58 -1 M END