NCID-ZINC01579929 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 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 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3110 -1.2670 S 0 0 3 0 0 0 0 0 0 0 0 0 1.5700 -2.7560 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.8970 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.8270 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.3550 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.7900 -4.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8950 -4.3350 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -6.2900 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -6.9600 -3.9170 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 0.1910 -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 1.9440 -2.1000 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.4460 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.4290 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.7360 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.7520 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -3.3500 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.8840 -4.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -4.3560 -4.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -4.7640 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -7.8490 -4.7690 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 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 20 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 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END