NCID-ZINC04994613 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.6780 2.0920 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.5880 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6270 0.3870 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.0980 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.4060 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.1400 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5510 -1.9390 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.6510 -1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2290 -1.8520 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.1460 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.3470 -2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.5410 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.1390 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.1800 -4.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.2980 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.2400 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.3570 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.5320 -8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.5900 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.4800 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -3.6800 -9.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -3.2960 -9.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -3.0530 -10.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -5.2900 -9.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -6.1260 -9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -5.8790 -10.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.6450 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.1590 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.9140 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 2.2930 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 2.4410 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 2.6150 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.2990 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.6210 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.7550 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.6070 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.2020 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.0550 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.5590 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.1030 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.3110 -9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -3.7260 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.5300 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -6.1150 -10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -7.1490 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -5.7370 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.2440 -10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -6.7080 -11.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -5.1230 -11.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.1580 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -4.0360 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.5930 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -5.2140 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.5480 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.9860 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.4000 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 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 M END