NCID-ZINC01710263 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9610 -0.2500 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4520 0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6550 -3.3680 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.4000 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.0360 1.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -1.0260 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9140 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.7480 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.2650 -1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -1.9150 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -0.2820 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -0.6140 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.1240 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -1.1560 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -2.8260 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.0100 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.4930 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -3.5470 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -3.7070 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 27 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 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END