NCID-ZINC05554412 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3260 0.0090 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 1.3210 -0.4240 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.6750 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.7750 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 3.1740 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3670 3.6790 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.8980 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3080 4.4660 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 4.8490 -1.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0360 5.8870 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 4.5870 -0.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3500 5.3100 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 3.2540 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 4.6520 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 4.5230 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 4.5300 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.9600 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 0.2360 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.1750 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.5540 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 1.0600 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 1.7130 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.6470 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 3.8410 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 5.6080 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 4.5550 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 5.0960 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 3.3610 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -1.8290 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 22 23 3 0 0 0 0 M END