NCID-ZINC05521078 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.7720 1.1490 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.1660 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.3360 1.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9060 -0.7900 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.8970 2.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6110 -0.0610 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.2890 0.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.0450 2.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2710 -2.8250 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.5730 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -1.4080 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -1.2520 3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.2860 4.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5670 -1.5960 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.4020 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.9350 5.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.7420 3.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.0570 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 1.2210 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 2.4350 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 2.5150 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 1.3790 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 0.1620 6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.9310 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.7660 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.3380 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.2570 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.1870 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 2.0280 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -0.9420 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.4910 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 1.2030 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 3.3160 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 3.4580 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 1.4340 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -0.7120 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.3390 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.3160 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.2610 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.3250 2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.2320 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.9880 3.1540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 42 -1 M END