NCID-ZINC01732376 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.7080 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.8430 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.6220 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.7760 -0.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.0190 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.8640 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.0170 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.7670 1.7480 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.6990 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.1740 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.8520 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.3770 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.6130 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.0880 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.7180 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.0470 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.5970 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -4.7370 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -3.1870 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.9120 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M END