NCID-ZINC01732466 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.3510 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.3380 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.2790 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.0400 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -4.1890 1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4690 -3.7840 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.9310 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.1760 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3530 -4.8230 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.0270 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -3.6080 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -5.1090 2.4090 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 -0.4380 -3.4430 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.3870 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -2.3660 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.4290 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -2.9600 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -3.0330 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -4.4260 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.5410 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -5.9260 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -5.5150 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END