NCID-ZINC05812398 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 3.0910 -3.1450 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.5400 -0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2220 -3.1870 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.4880 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9180 -3.5350 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.7330 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.7350 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.0200 1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.9420 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.3820 1.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8910 -3.9350 3.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1010 -3.0560 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -4.4690 2.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9430 -3.6410 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -5.4910 1.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1680 -5.8380 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.8660 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.3850 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -6.6520 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -6.2560 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -5.0840 4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -5.4130 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.9660 3.8460 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.2600 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.7340 1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.3600 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.2790 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -0.8520 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.4690 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -3.3250 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.0980 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.8470 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.5060 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -5.6220 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -4.0530 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.0050 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.2180 -1.9380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 23 -1 M CHG 1 37 -1 M END