NCID-ZINC01621695 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7090 -0.0500 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.0370 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.4420 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.5800 -2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.3430 -3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.1910 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.9180 -2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.4010 -4.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -1.5090 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.1410 -3.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7530 0.2080 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -0.2590 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 0.0810 -3.3350 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 0.5290 -0.3650 0.8850 H 0 0 0 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 1.8570 -2.3540 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.4510 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.8180 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -2.2400 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 0.5150 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -0.7410 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 0.8170 -4.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 1.7430 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -0.7970 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END