CHEMBRIDGE-ZINC00075846 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.5450 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0170 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.5610 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.5730 -1.6770 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.4350 -1.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.1140 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.6250 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.5360 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.0840 -1.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.4580 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.3810 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.7490 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -1.2000 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -0.2820 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.0870 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 0.3140 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -0.2120 1.1270 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 0.0040 -1.1440 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 1.7040 0.2060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.9500 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.8600 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.9140 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.3060 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.2380 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.6500 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.2080 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.0900 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8270 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.0410 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.0840 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.4140 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.5980 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.0600 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.4650 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.8100 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.4660 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.4890 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.8010 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END