CHEMDIV-ZINC06802843 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.6430 1.4820 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.0480 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.5160 4.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.8370 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.6390 4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.3180 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.7720 2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.3390 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.9630 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -4.5280 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -5.4920 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -5.9200 2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -5.4200 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -6.1320 4.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -5.9090 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.4720 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.9270 3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -6.0630 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.0150 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.8460 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 1.8300 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.8590 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.4120 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.4250 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.1250 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.0370 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.8630 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -4.2050 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.5680 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.1240 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -5.4670 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -7.0910 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -6.0420 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.0040 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -3.3190 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.0360 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END