NCID-ZINC05439100 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3730 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.3050 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.6340 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.1000 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.7720 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.0980 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 1.3960 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 2.1600 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 3.6640 -0.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 4.2650 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 3.9020 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 4.1110 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 4.4600 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 4.8110 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 4.8130 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 4.4650 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 4.1180 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.5350 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.7750 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.5800 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.3700 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.8270 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 4.4580 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 5.0820 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 5.0860 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 4.4660 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 3.8500 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -1.5040 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -0.0120 -0.3470 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END