NCID-ZINC04683505 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 -0.6920 -2.7790 1.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.2400 2.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7990 -2.8440 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.7960 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -0.1840 3.3070 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 -1.2900 -2.4040 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.8890 4.2820 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 -2.4150 -2.4270 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.3130 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.7680 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.8690 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.9990 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.0060 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.4250 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.2950 3.5390 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