NCID-ZINC01624059 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 3.4130 0.4460 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.7790 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.1990 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.4350 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -0.8300 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.0200 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.8060 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3720 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.1050 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.1060 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.9990 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.4160 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.6100 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.9980 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -5.2300 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.0710 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.6360 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.4370 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.6270 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -1.8640 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -2.8550 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.0300 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -2.2280 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.2520 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.0510 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.0620 7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 0.0860 6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.6630 5.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -2.4240 6.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -1.5770 7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -3.9940 4.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -4.7000 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.7610 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.3530 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 0.6640 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 1.2550 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 0.4820 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.2260 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.6360 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.8270 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.6160 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.2150 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.9150 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.5610 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.4870 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.4780 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -0.6410 7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.5750 8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.8490 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -0.5370 7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -1.7080 8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -1.8380 8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -5.3760 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -5.2740 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -3.9880 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -5.7280 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.3290 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 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 56 1 0 0 0 0 33 57 1 0 0 0 0 M END