NCID-ZINC01683560 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.6420 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.3390 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -3.4310 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.8880 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -5.2450 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -6.1640 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -5.7140 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -6.6040 3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -7.6190 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -8.1390 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -9.4930 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -10.3340 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -9.8230 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -8.4700 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.3700 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -3.1810 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -5.5920 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.8530 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -7.4840 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -9.8970 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -11.3920 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -10.4840 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -8.0710 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 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 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END