NCID-ZINC01744708 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.1650 1.2320 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1420 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.7250 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0320 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4320 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 2.0120 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.1700 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.4890 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.1010 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.6150 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.6630 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -2.0480 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -2.7710 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -2.1230 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -0.7530 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -0.0040 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 1.4980 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 2.1880 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 1.7020 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 1.5940 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 2.2160 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 2.2540 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 3.6590 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 4.3540 0.7030 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1440 1.7010 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.7630 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.8040 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 3.0890 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.5710 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -3.8360 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -2.6820 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -0.2900 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 2.2060 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 3.2300 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 2.7050 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 0.9790 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 2.1010 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 0.5440 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 3.2340 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 1.6430 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 1.8560 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 3.3080 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 4.0910 -1.3080 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 2 0 0 0 0 M CHG 1 24 -1 M END