NCID-ZINC05329806 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.4610 1.2660 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.1050 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.6900 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.1240 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.4930 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.0630 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 2.3550 -1.4150 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4260 1.8550 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 3.5650 -1.2740 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2560 -2.1510 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.8530 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.1510 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.9470 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.9030 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -2.2350 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -2.9420 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -4.3140 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -4.9810 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.2860 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -5.0010 0.9780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.7180 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.7260 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.3200 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.1360 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.6640 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.9320 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.1670 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.4270 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -6.0500 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.8070 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END