NCID-ZINC01546066 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.4460 1.2640 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.1550 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.5940 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.1220 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.5510 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.8910 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.7520 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.1320 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -6.6270 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -5.7260 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.3740 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.4980 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -4.0510 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.9200 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.1290 -3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.0390 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -7.9540 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -8.7730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -8.3570 0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -7.0660 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.6460 2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -7.5850 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -7.3340 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -8.2590 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -9.4390 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -9.7010 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -8.7640 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -10.9240 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -11.9270 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.7240 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.5170 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.6350 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.1730 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.2620 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.4620 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.5420 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.3700 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -6.0890 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -4.6240 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.7070 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -3.3440 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.2950 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -0.3750 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.4880 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -1.4240 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -9.8350 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -5.6990 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -6.4130 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -8.0590 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -10.1600 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -8.9600 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -12.8240 1.5240 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 3 0 0 0 0 29 52 1 0 0 0 0 M END