NCID-ZINC04805040 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7640 -4.5660 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.7210 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -5.9760 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -5.6880 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -6.3640 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.2040 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -3.9950 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.9900 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -6.0940 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -6.8660 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -7.0810 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -6.1240 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.7300 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 2.1340 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 3.1040 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -4.7240 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 27 2 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 27 28 1 0 0 0 0 M END