CHEMDIV-ZINC00041276 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2600 0.7790 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.1800 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.4350 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.1940 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.1270 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.4440 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 1.9740 -0.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 1.3930 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 2.0340 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 3.0140 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 1.3840 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 1.6770 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 0.8800 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 1.1010 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 2.1230 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 2.9180 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 2.6980 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8530 2.3610 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4270 1.5950 -1.8450 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5880 1.0080 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.7150 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.1750 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 2.1950 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.6800 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.3030 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 0.6120 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 0.0760 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 0.4690 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 3.7190 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 3.3440 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4070 3.3060 -0.3630 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 M CHG 1 19 -1 M END