NCID-ZINC05760681 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.2450 1.5220 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.0020 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1370 -0.4380 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5080 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.2820 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.5330 3.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7940 -3.0060 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.4490 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.3350 5.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1760 -2.3710 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.0420 4.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1810 -0.6730 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.0240 4.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0070 0.3380 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.5230 3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.6180 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.4920 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.6140 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.7800 5.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.4990 6.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -5.6070 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.1480 3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.3180 3.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2460 2.0870 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 3.4220 2.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1360 3.1010 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 4.6920 3.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5920 4.5020 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 5.0890 4.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 5.9600 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 3.9210 5.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9050 3.7100 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.7640 5.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 4.2880 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 3.2460 7.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 5.4020 4.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 5.7490 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 3.6890 3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.8300 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.2300 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.4450 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.3740 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.9530 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.8970 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.8020 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.6560 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.6130 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.4720 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.7990 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -6.1870 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.2390 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -5.2410 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 4.4120 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 5.2200 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 3.4120 8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 6.1320 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 5.5610 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 2.9250 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.0210 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 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 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 37 57 1 0 0 0 0 38 58 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 42 59 1 0 0 0 0 M END