NCID-ZINC01764586 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3110 -1.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.7590 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.7820 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.6660 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.1800 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -4.6210 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.4790 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.7370 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.0780 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.7070 1.3220 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 0.1910 -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 1.0670 -2.2410 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.2250 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.0380 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -5.5580 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.0540 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.1080 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -6.7220 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -6.4280 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.4330 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.2360 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -1.0820 1.2430 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END