NCID-ZINC01559407 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 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 1.1830 -0.7260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0020 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.4260 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.1270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.7040 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.3960 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.3170 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 0.8160 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.2400 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -0.1120 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -1.1680 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 -0.9440 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 0.2360 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 1.2680 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 1.1390 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 2.2430 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 3.3360 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 2.0340 0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 3.1060 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 3.2100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5390 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8060 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.2070 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -1.1790 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -2.1390 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 -1.7520 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 2.2130 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 2.8940 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 4.0530 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 3.5070 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.9380 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END