NCID-ZINC04946062 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2190 1.6500 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.1450 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.4390 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.5470 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.9930 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.6030 -2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7850 -2.1610 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.1280 -2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 -4.4450 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.7170 -3.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8340 -4.9940 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.5260 -4.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6060 -3.6090 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.3720 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.4540 -5.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.6530 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.8460 -6.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.7800 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.1860 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -5.1120 -6.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -5.6460 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -5.2980 -8.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.3750 -8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.0190 -9.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.6500 -10.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -5.8540 -3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -6.8090 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -6.6990 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -8.0190 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.5280 -3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.5810 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.3030 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.9870 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.0650 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.9700 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.0030 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.2730 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.3640 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.9610 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -6.3960 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.3520 -9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.4470 -11.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.2460 -11.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.7270 -10.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -7.9430 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -8.9190 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -8.0710 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.2900 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -4.9720 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -5.9930 -3.4520 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END