CHEMDIV-ZINC00102637 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.3880 1.5680 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.1550 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.5360 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.1340 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.5660 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.9380 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.6140 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.9100 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.0020 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.9160 -1.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.2740 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.3370 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.6850 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -5.5210 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -5.3400 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -4.3220 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -3.4860 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -3.6700 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.6260 -4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.8680 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 2.0100 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.7770 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.9960 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.2050 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.0410 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.4310 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.4280 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.3170 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -5.9930 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -4.1800 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -2.6900 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.0190 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3620 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.1290 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.5370 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END