NCID-ZINC04958265 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.5380 1.7120 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.2180 -0.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1560 -0.0660 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.1430 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1270 0.0130 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.6480 -0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0670 -1.8890 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.8500 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4200 -2.2380 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.5660 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.7850 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.4520 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.6040 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -3.5400 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -4.9610 0.8840 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.3540 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.2530 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.2690 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.4440 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.0620 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.6430 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -5.5780 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.1120 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.9840 -1.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.4470 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.6070 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 2.0300 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.9570 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 2.2890 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.0380 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.7560 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.3150 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.5640 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 2.9630 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 M END