NCID-ZINC01686862 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.3430 1.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.4540 2.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.9400 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.7650 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.3520 5.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -1.0670 6.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.8960 7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -1.5660 6.1000 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.3150 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -1.9850 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.1100 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -1.6260 8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.0460 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -2.6540 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -1.2630 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -1.1520 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END