NCID-ZINC05848612 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4020 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 1.2300 -0.6740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.1240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.4130 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.4710 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 2.0170 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.0860 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.9930 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.1790 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.9780 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.7660 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6620 0.1150 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.5810 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -1.7740 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.7730 0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5250 -3.3280 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.9210 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -3.7310 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -4.7130 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.1420 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.6250 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 0.3640 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -2.1960 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -1.4740 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -4.2250 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -3.1710 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -5.3550 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END