NCID-ZINC05180945 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.3940 1.1840 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.0110 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.3340 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.4210 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.1940 3.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.2460 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.3580 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.4430 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.5220 6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.5660 7.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.1650 6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.1960 7.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.6920 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.2860 5.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -0.3640 8.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9080 0.6770 9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -1.4060 9.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7890 -2.0210 9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.2710 10.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5370 -2.6850 11.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -1.3420 10.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8930 -0.6790 11.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -0.4850 9.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -2.0420 10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -1.0610 10.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -0.3640 9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -3.3920 9.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.8870 9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.7950 10.9620 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.2910 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.1420 3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -3.2880 4.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.8780 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 1.7300 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8810 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.8680 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.2370 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.3640 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.4820 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.9680 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -2.1830 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 2.5250 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -2.5870 9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -2.7320 10.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -3.4530 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -3.8910 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.2980 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.7360 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.2670 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 M CHG 1 29 -1 M END