NCID-ZINC04706421 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3110 -1.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.4670 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 3.9930 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 3.4810 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 4.0160 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 3.4340 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 3.9220 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 5.3500 2.5720 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.5990 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.0710 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 5.0820 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 3.6690 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 3.7740 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.7670 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 5.0990 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 3.7370 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 3.5310 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 3.5470 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 5.7090 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0000 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.6110 1.2820 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 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 29 30 1 0 0 0 0 M END