NCID-ZINC04896864 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.1420 1.3640 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0440 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5000 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.2960 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.2810 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.6820 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.4590 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.8950 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.7810 2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.5560 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.8650 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.5810 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.3070 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -3.5800 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -5.1190 4.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8440 -5.5570 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -6.1450 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -7.3970 4.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9200 -7.8430 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -7.0130 5.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6730 -6.5740 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -5.9600 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -8.2560 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -9.3430 5.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8910 -10.2340 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -9.7060 4.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0170 -10.1980 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -8.4820 3.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7020 -8.8450 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -7.9390 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -7.7110 2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -7.6990 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -7.1740 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -10.6130 3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -11.8910 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -8.9300 5.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -8.4730 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.8630 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.5540 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.7730 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.3790 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.3550 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.5180 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.9440 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.5220 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -3.4410 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.8570 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -6.4480 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -5.6800 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -6.3270 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -5.6170 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -7.9600 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -8.6680 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -6.1990 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -7.8730 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -7.0440 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -12.5460 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -11.8260 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -12.3270 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.7640 5.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5740 -4.4440 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 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 46 1 0 0 0 0 14 47 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 60 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END