IBS-ZINC04305124 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -1.4550 -0.4730 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0070 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0380 1.5140 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.1480 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.8030 1.8090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.8730 3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 0.7350 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.5420 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5590 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.2320 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.9300 -2.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.8200 -3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.4640 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.2560 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.4890 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.2160 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.7100 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.4770 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.7480 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.0460 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.5610 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.1430 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.8090 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.8880 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.0240 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 2.4050 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.6850 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.4700 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.1600 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.4780 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.6910 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.6010 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.8840 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.1790 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -3.2780 -8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -1.0820 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 0.2160 -5.8730 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 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END