CHEMDIV-ZINC00204134 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 -1.4520 -2.2420 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -2.4530 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.5260 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -0.3840 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.1840 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 0.3460 -4.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 1.1910 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -0.3210 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 0.0440 -6.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.4550 -5.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.1100 -6.3030 H 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 -0.8310 -2.9630 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.3370 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 0.6960 -1.7850 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 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 13 14 1 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 18 1 0 0 0 0 M END