NCID-ZINC01618327 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 63 0 0 1 0 0 0 0 0999 V2000 3.7100 2.7270 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 2.4130 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 3.6020 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.5290 1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5230 3.6190 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 4.6710 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 4.6980 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 4.1700 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 4.3730 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 4.7560 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 5.3470 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 3.4520 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 4.4100 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4720 4.8520 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 3.6400 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 1.7690 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 3.2930 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 6.6070 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 4.9580 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.1610 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.9360 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 1.8810 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 3.6440 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 2.8070 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 3.3530 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 1.6090 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 2.1940 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 4.5660 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.4870 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 4.5170 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 5.6190 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 3.4500 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 5.1800 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 3.8770 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 5.5090 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 6.4290 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 5.0870 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 2.6000 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 3.1020 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 3.1360 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 4.3350 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 2.3690 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 1.2470 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 1.0410 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 3.8000 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 4.0210 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 2.5410 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 6.2960 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 6.9420 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 7.4230 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 4.0720 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 4.6950 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 5.7230 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.9900 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.4420 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.2490 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.7820 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.7470 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.0530 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 2.5260 2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 2.6440 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 5.4730 1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 2.2420 1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 60 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 63 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 62 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 61 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 61 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 61 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 62 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 62 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 20 63 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 21 63 1 0 0 0 0 M END