NCID-ZINC01647620 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -0.8700 0.3210 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.0730 -0.5070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.2310 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -1.4210 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.9610 -1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3470 -2.9790 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.4920 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.8350 -0.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.8800 -0.3830 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.1860 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -4.5200 -0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6730 -5.3100 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -4.9870 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -4.1790 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -3.3230 -0.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5830 -3.1590 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -3.4700 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -2.1420 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.9250 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.9570 -3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.5940 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.4280 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.9760 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.8370 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.2880 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.6860 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -1.3030 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.4550 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -0.7620 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.0220 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.4200 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -5.0220 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.2950 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -3.9610 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -2.1980 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -3.1980 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -3.2670 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -2.7640 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -4.4860 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.9890 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.2650 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.2960 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -6.3000 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.9680 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.8990 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -6.5510 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 43 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 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 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 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 2 1 M CHG 1 15 1 M END