NCID-ZINC05180969 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -2.6680 1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1650 -2.8390 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.7650 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.1180 1.6010 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.9880 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.3340 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.0470 -1.1620 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.8170 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.0110 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.2400 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.3380 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.1340 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.0070 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.3360 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -4.7790 1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -5.6160 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M END