NCID-ZINC01656899 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 -5.0300 -2.2700 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -0.8860 2.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1520 -0.7890 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 0.1740 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 0.9840 3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 0.2180 4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 1.2660 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.7210 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -1.1770 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -1.7230 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.0070 -1.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9040 0.0090 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.0020 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.2550 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -0.1730 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.1520 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.2220 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -2.4780 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -3.3760 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.7060 -3.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -4.0470 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -4.3950 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -4.1130 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -5.0470 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -2.3930 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -3.0370 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -2.3670 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 1.1880 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 1.1560 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 2.2390 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.2850 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.0190 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.8800 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.8180 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -0.3370 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 0.7800 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.0780 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.2070 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.2950 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -3.6830 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -5.4020 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -4.3480 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -3.8660 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -5.1200 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -3.4010 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -5.0000 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -6.0540 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.7990 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END