NCID-ZINC05386562 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.6420 0.9260 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0610 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.5480 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4480 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.3290 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.3110 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.2730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.6130 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.8220 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 1.1390 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.2340 -1.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 2.9290 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0120 3.7580 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 3.4240 1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2040 4.0760 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 4.1430 1.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6670 4.2840 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 3.1840 0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5980 2.3490 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 2.6140 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 3.8520 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 2.8530 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 3.4530 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 4.7040 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 5.4230 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 5.8720 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.3710 2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 1.9400 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.0910 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 1.3580 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 4.5520 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 4.4320 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 2.0540 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 2.3850 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 2.6010 -0.6570 O 0 5 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 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 35 -1 M END