NCID-ZINC01761400 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 1.1370 2.0930 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.7100 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.1240 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.2920 0.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9080 -1.0180 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.7960 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1810 -0.9520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.3860 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.5980 2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -3.1290 1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.1920 2.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5180 -4.6580 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -5.2440 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -5.9270 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -7.1740 0.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -7.8620 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.6070 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.4220 4.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -4.4010 5.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -3.7680 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.1670 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.5920 3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.8370 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.9890 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 2.6990 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.5780 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.3870 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.3540 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -2.9590 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -4.7630 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -5.9890 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -6.4080 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -5.1820 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -7.0690 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -8.6350 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -8.2940 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -3.2970 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.0130 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -4.5200 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.0750 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.4360 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.1540 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.3220 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 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 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END