NCID-ZINC01576274 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.1660 1.4390 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.0240 -0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9300 -0.1570 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.6190 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.4640 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.1450 1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.5370 2.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6700 -0.0820 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.0580 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.7480 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.5700 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -3.2140 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -4.0370 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -4.2260 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.5850 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -4.6870 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -4.5000 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.1330 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.8070 3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.0280 5.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.3740 6.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9740 0.1840 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.4200 7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.9170 7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.7370 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -4.1160 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.6900 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.8860 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5070 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.8860 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 2.6760 5.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.2610 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 3.6830 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 2.3770 7.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.0430 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8460 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.5710 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.5190 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.2640 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.5320 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -1.9370 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -3.0670 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.8800 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.7510 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.4460 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.1760 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.1130 8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.3110 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -4.7460 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -5.7650 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.3360 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.8970 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.7780 -0.7360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.7510 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.3580 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.8460 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 34 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 53 56 1 0 0 0 0 M CHG 1 53 1 M END