NCID-ZINC01758914 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 -1.9610 -0.1050 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0540 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.7650 -1.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -2.2120 -2.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8470 -2.8170 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.7710 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -0.1490 -3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.1180 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.3610 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.8430 -4.2990 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 -0.7640 -2.3240 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -2.4300 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.7810 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.9480 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.8250 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.9500 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.2570 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.3790 -4.2360 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