NCID-ZINC05386816 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 1.2290 2.4450 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.3660 -0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.6290 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.5980 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 2.3650 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 2.3310 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.5410 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.7790 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.7990 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.8000 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0500 1.0310 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 1.1090 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 1.3470 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6630 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.1590 -0.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.8290 0.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.3400 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -4.5520 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.7810 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.7290 0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 2.9820 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 2.9240 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.5180 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.1650 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.2000 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.2930 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.4350 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -4.5990 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.4570 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 3 0 0 0 0 M END