CHEMDIV-ZINC00259958 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.4020 1.0790 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.3100 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.8930 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.0730 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.3180 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.9140 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 3.4180 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 4.1030 -0.0520 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4400 -0.6060 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.9190 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -2.2910 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.8670 -0.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0360 -3.8920 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.6640 0.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.7750 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.8750 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.4120 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.5890 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.5200 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.9290 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 1.9620 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 0.0150 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -3.6910 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.9200 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.8880 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -3.5300 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.6890 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.3560 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.3820 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.6210 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 3.8820 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.6340 -2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 8 -1 M END