NCID-ZINC01699912 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.3330 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.3820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -1.7730 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -3.0600 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -4.0040 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -3.6820 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.6700 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -3.5290 0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -1.8940 0.0680 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 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.3300 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.4270 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -5.6040 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -2.0080 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -1.3500 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -1.3410 -0.8220 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END