NCID-ZINC04522690 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.1850 3.1960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.6880 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.9850 -1.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.6950 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.6700 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.5930 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.8790 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.5150 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.1620 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4660 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.0620 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.0490 -5.9760 O 0 3 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.4160 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0860 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5090 -9.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.2870 -9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.7260 -10.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.5050 -10.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.8490 -9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.4070 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.6200 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.1650 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.5350 -6.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.1640 -10.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -3.2420 -9.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -4.4380 -10.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -4.5120 -10.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -3.3950 -9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -2.2030 -9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.1210 -9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.5150 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 3.4290 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 3.7190 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.4540 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.3690 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.6820 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 1.4640 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6570 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.4400 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.8860 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 1.3980 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 0.7440 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.2670 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.2690 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.2360 -11.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.8450 -11.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -1.6830 -9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -0.8980 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.5690 -10.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.3110 -10.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -5.4420 -10.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -3.4550 -9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.3330 -9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.1880 -9.4230 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 12 1 M END