CHEMDIV-ZINC03620098 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.3750 1.5330 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.0340 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.6320 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0070 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7200 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0530 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.6720 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.0540 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.2700 -2.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.7380 -3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.9780 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.0440 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -4.3450 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -4.1790 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -3.7100 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -3.3760 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.5540 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -3.2020 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.7320 0.9920 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -2.9080 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 2.0010 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.8260 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.8560 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.0780 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.5250 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.7940 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.3360 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.5980 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 0.9510 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.3910 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -4.7220 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -4.4310 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -3.5910 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M END