NCID-ZINC05662629 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.7850 1.3020 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0470 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.1880 1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.2740 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.5200 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.8470 2.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.7210 3.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.9150 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.2880 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.1840 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.7230 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.3580 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.4560 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.6350 -4.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.7700 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.9610 -3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -5.6940 -5.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -6.9270 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.1000 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.1160 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.6000 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.8490 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.0310 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.8980 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.6470 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.2450 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.0040 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.6040 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.4510 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -5.5410 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -7.4730 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.6810 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -7.5460 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END