NCID-ZINC04994981 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.4950 0.8510 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.5640 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.4180 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.9120 -1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5530 -0.7170 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.1380 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.0330 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2890 -2.8810 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.4020 -1.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3580 -3.0390 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.5710 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.1000 -1.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 -4.8640 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.5050 -1.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6250 -4.9830 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.8320 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -6.3480 -2.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -7.0780 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -8.1130 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -8.8950 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -9.7070 -4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -8.6780 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -7.1870 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.6330 -1.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2200 -7.1160 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -6.8160 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -6.6380 -4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.4780 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.0920 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.1240 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.7390 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.6060 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.9540 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.5380 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.0850 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.2410 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.1110 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.2240 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.3730 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.7830 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.6800 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.0120 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.8640 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -4.3420 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.4840 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -8.3930 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -9.2420 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -9.0230 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -7.0200 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -6.6490 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -6.6980 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -8.2040 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.7910 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -6.3190 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -7.8950 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -6.5670 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -7.5780 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7500 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.4800 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.2580 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 1.6690 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 0.4660 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 0.2120 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 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 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 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 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END