NCID-ZINC01671305 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.4190 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.6650 1.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.3950 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -5.2990 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.6660 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -7.3070 2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.3530 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.1760 3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.2620 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -7.0580 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -6.1740 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.8740 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -6.6220 -1.4210 N 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -6.5470 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -5.9880 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -7.5700 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -2.1210 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -2.4850 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 2 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END