CHEMDIV-ZINC00213833 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.5710 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0720 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.6210 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.0160 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7310 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.0430 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.6480 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.1860 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.9050 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.5950 0.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -6.3910 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -5.0570 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.6440 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -5.5750 -1.4450 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6620 -7.4300 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.3990 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.9740 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9370 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.9570 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.0790 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.5410 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.5880 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.1270 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -8.4040 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -7.1760 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -3.7940 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -5.2110 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -3.7790 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.4030 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 2 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M CHG 1 14 -1 M END