NCID-ZINC05850652 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.3510 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.1920 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -0.7550 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.2670 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.7170 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5420 -2.2570 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.2250 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.7810 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -6.1640 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -7.0160 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.4710 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -5.0850 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.5630 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.1270 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.2230 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5840 -2.3600 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6890 -1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5670 -0.2240 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.1610 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.3330 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.3260 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.5120 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.5710 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.8850 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -0.7190 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -2.2150 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -1.9750 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -3.9610 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -8.3820 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -8.9900 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.7250 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.8420 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.6880 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.2880 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4920 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.5640 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.7700 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.1320 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -6.5390 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -7.1440 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.6170 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -5.2010 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.7920 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -3.1210 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.9100 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.6560 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -0.3010 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -0.1710 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -2.6350 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.7680 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -2.4340 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -0.8880 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -2.2410 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -4.2640 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -4.5130 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -4.1010 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -8.6920 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -8.7660 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -10.0740 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -2.4900 -0.9900 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8180 -2.0110 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 60 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 60 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END