NCID-ZINC04744210 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0210 1.4720 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0210 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.7120 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.1860 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.9760 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.0370 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2050 -1.6510 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.8650 0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4910 -1.2520 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -0.2210 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -1.1650 2.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3530 -0.8030 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.5340 1.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6900 -3.0170 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.4000 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -3.5930 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.9530 2.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2690 -3.3740 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -1.4110 2.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1030 -0.8040 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -1.0740 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -2.5800 1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5770 -3.0410 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -3.2200 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -2.8170 1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -0.8010 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0270 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2430 1.1000 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.3940 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.2860 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.8430 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.9460 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.7060 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.3540 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.5800 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.4860 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.7120 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.7620 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -0.1390 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.3660 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.9000 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -4.6580 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.1170 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 0.2720 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -1.2590 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -0.6100 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -0.6490 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -4.2940 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -2.7510 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -2.4610 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 0.2710 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -0.9780 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -1.2640 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.4680 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 0.1400 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.1560 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 0.1560 -1.5350 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END