NCID-ZINC05181053 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8900 -0.2100 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.1360 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1800 -2.4710 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.6440 0.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 -3.6250 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -1.5570 1.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4080 -1.7730 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.3270 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.4770 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.5550 3.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.6670 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.5660 -1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.3520 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.8680 -3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.4440 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.2530 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.7260 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.3630 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.5650 -4.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.1350 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.4080 -6.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -5.3110 -6.9760 C 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 -4.3250 -1.1380 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -2.4620 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -0.4530 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -2.9770 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -1.8320 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.7340 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.2260 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -5.5640 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.6880 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END