NCID-ZINC01758911 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 -1.9770 -0.0960 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.0520 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.6870 0.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.1810 1.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8900 -2.8410 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -0.7690 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.1570 2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.1310 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.2640 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -3.7220 1.9850 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 -1.0520 -2.3030 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.4920 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.7430 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -1.8770 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -1.6710 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -3.7810 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -4.1090 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -4.3150 2.7240 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 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 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