NCID-ZINC01654517 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.1550 1.4100 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.3090 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.4500 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.1310 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.1570 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.7650 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.7380 3.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.9940 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.2340 4.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.8930 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.9150 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.7480 7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.6710 8.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.4940 9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.3980 8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.4740 6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.6470 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.7540 5.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.7330 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.0190 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 2.1840 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.8910 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 0.6730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.1260 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.7530 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.6350 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.8230 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.8550 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.2210 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.0270 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7950 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.8040 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.1950 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.0220 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.7470 9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.4330 10.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -2.2630 8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.4010 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.7900 1.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1770 -0.8840 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 39 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END