CHEMDIV-ZINC06950446 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8520 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1330 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.0140 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.1090 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.2420 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.4590 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.5400 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -0.3930 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -0.1860 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 0.3810 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 1.4380 -4.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -0.4270 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.1430 -6.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.5240 -5.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.9620 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.3460 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 0.6950 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.2150 -6.2880 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 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 M END