NCID-ZINC05758037 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0650 1.8640 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.6560 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.1620 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.3060 1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.4290 0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.0930 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.6800 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 2.0590 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.3990 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.7580 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5470 3.7410 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 4.7830 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 5.3440 1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8960 6.3490 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 5.3920 0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2500 6.2370 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 4.2090 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 5.4850 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 5.6260 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 6.6140 -0.0530 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 8.0010 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 4.4990 2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 4.1920 3.8060 P 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 5.4410 3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.1190 2.3100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.4780 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 4.3690 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 5.5870 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 4.5700 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 6.3380 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 6.4360 -1.3900 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8180 6.0830 1.1470 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7740 3.9500 5.0940 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2700 2.9450 3.2940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M CHG 1 33 -1 M CHG 1 34 -1 M END