NCID-ZINC01681576 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2490 1.5290 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0170 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.6780 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.0770 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -1.6880 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.9160 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -1.5500 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.9400 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5650 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.7280 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.0260 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.1860 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.0500 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.7530 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -0.5860 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -1.2250 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -2.5540 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.8420 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.0310 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.7640 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.8700 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3240 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.2180 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.1910 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.1330 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.4170 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -0.6480 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.3500 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -0.2640 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -1.6080 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.9300 7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -2.8270 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -2.7270 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.3960 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.1230 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END