NCID-ZINC01742282 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5250 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.9110 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 2.1540 -0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.6820 -1.8880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 3.0810 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 4.3340 -2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6060 4.1620 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 5.4970 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 6.4770 -2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 4.6370 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 5.3370 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 5.7170 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 5.6480 1.0270 C 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 0.0800 -0.1800 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 2.8560 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 3.2540 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 4.3330 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 6.2350 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 4.7180 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 7.2520 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.5600 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4920 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.4980 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 5.4430 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 6.4150 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 6.6360 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 6.2120 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -0.9020 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 30 1 0 0 0 0 19 27 1 0 0 0 0 25 30 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END