NCID-ZINC01659923 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.5990 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2330 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.6700 -2.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7280 -4.1960 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.9230 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.3160 -5.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.6980 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -5.4780 -7.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -5.6850 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.1740 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.4110 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -5.4710 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -5.8860 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.5950 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.3980 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.9920 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.1470 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.4080 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -5.3620 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -5.0820 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -6.7340 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -6.9540 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -5.3340 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -5.6800 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 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 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END