NCID-ZINC04963094 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5570 0.0920 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.8480 -0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2910 -0.9620 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.0870 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.9200 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2900 -3.3520 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.9630 -1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7210 -2.2200 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.9990 -2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.9800 -2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.9530 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -5.0600 -4.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -5.8600 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -5.1800 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.7540 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -8.5460 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.9520 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -7.6650 -2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -7.1460 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -8.0310 -5.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -7.5010 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.2820 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.0660 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.8500 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.1360 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -8.3840 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -7.0060 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.3000 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 1.2350 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.7460 -1.2880 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M END