NCID-ZINC01736866 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -4.5360 -11.0400 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -9.7440 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -9.5430 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -8.3540 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -7.3640 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -7.5650 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -8.7520 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -5.8490 1.3090 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -5.0040 1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -6.1980 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -5.1450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.7430 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.1480 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -3.7660 -3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -3.9740 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -3.6300 -4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.5580 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -4.9530 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -5.4860 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -4.7710 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.1280 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.9330 -2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -11.7520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -10.8600 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -11.4460 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -10.3160 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -8.1970 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -6.7920 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -8.9080 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -5.0090 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -4.3950 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -5.8360 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -4.2390 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.8920 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.4460 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.5710 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.1160 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.5990 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END