NCID-ZINC01621696 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 -0.0650 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.0380 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.4200 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.5520 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.3080 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.1670 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.9500 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -1.3390 -1.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -1.2660 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.1570 -3.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7880 0.4690 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 0.1910 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 0.5940 -5.3350 O 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 0.1690 -2.4530 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.3710 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.5450 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.9560 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 0.8020 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.2260 -5.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 1.0700 -2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 2.0250 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.1860 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 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 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END