NCID-ZINC04963099 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0160 1.0260 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.1660 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.4230 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1810 0.2240 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.7010 1.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8250 -0.5730 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.0760 1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.7780 0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8650 -2.9690 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.8200 -0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2180 -1.8640 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.1360 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.0360 0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.3220 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.5300 0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.0910 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.1430 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -5.4440 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -8.4430 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -6.6200 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -7.5850 -1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -7.3510 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -8.2080 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -6.8840 -2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.2280 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 0.0420 3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.3850 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.4730 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.8740 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.0020 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.6450 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -6.2070 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -7.7470 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.0040 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.2640 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.6000 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M END