NCID-ZINC01862829 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 5.3970 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 6.1900 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 5.8920 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 7.4220 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 7.9240 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 9.4460 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 9.9480 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 9.5640 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 8.0420 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 7.5400 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 5.5090 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 5.5430 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 7.8040 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 7.7710 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 7.4700 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 9.8990 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 9.7190 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 11.0320 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 9.4950 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 10.0180 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 9.9220 7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 7.7690 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 7.5890 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 6.4560 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 7.9930 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8110 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.7770 -0.0400 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 19 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 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 43 44 1 0 0 0 0 M END