NCID-ZINC01624031 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.1760 1.2000 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.3060 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.7170 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.0230 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.7960 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.5140 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -3.8390 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -4.2980 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -3.3940 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.0720 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.6860 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -1.1040 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -0.1300 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 0.7680 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 0.7040 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -0.2600 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -1.1610 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -3.8250 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -3.9430 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -4.3460 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 -4.6340 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -4.5180 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -4.1100 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -5.7010 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -6.7370 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -8.0410 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -8.3220 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -7.2980 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -5.9890 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.7670 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.5080 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.7340 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.4290 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.5350 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.8410 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -0.0800 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 1.5230 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 1.4090 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -0.3060 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -1.9100 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -3.7200 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -4.4380 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4810 -4.9490 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -4.7440 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -4.0170 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -6.5190 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -8.8440 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -9.3440 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -7.5230 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -5.1910 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -5.1700 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -5.5850 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.2170 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 30 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END