NCID-ZINC01557459 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.1700 1.3040 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.1900 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.8570 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.8360 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.1940 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.3680 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.1810 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.2190 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -3.6500 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -4.6150 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -5.8060 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -6.0430 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -5.0900 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -3.8930 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.2600 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.3260 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.3220 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.2550 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -5.1950 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.2070 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.6010 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.5970 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.7960 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.4300 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -6.5540 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -6.9770 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -5.2810 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.1470 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.5990 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.3740 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.0320 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -5.9260 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.1640 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END