NCID-ZINC05837682 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 1.1260 1.1610 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.3340 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.7800 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.1510 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.2710 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0440 -3.5680 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.1750 0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2020 -4.3390 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.0200 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.9220 2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.4050 0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -5.4380 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.4910 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -6.4500 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -7.7560 1.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5610 -7.8600 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -7.6940 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -7.9390 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -7.8830 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -7.5800 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -7.3350 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -7.3870 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -7.5250 6.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -10.1580 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -11.3180 2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -11.4160 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -12.9200 2.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -10.0600 1.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -8.9560 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -12.5040 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -12.1400 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -13.0130 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.7730 -1.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.1300 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.1690 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.2260 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.6380 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 1.4160 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.5120 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -8.1750 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -8.0750 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -7.1000 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -7.1920 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -6.6500 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -10.2880 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -10.0880 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -7.9560 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -9.3390 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -13.2830 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -13.0420 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -11.6800 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -11.4380 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -13.3300 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -13.8580 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -12.2140 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.2380 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.5950 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -8.9110 1.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.4740 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.0580 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 58 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 59 60 1 0 0 0 0 M END