NCID-ZINC01557468 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -1.9130 1.3720 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.1250 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.8160 1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6920 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.0340 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.5130 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.2550 0.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.8260 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.2140 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.9090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.3970 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -3.1760 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -4.4700 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -4.9840 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.5920 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.3920 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.0740 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.1160 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.6450 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.8410 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 1.7150 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -5.9120 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.5270 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.3870 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -2.7760 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -5.0800 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -5.9950 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -1.6350 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.4590 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.5250 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END