NCID-ZINC05664792 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.1020 1.7590 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.2480 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6530 0.0770 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.3910 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.8010 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.8310 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.5720 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.6590 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 0.5530 -0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3140 1.4130 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 1.0120 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.0770 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -1.1030 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -1.3730 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.1590 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.3140 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.9940 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.2350 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.3790 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.7700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.1360 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.8140 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.8810 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.1920 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.5340 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.3600 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.2270 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 0.2380 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 1.8700 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 1.3220 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -0.4920 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 0.6980 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.4010 -0.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.7370 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 33 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END