NCID-ZINC01685563 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.5100 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.0200 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -1.0640 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -1.5750 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -1.6180 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -2.0950 5.3960 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.4920 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -1.1790 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.3510 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -2.0220 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -1.7330 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -0.0620 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -0.9060 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -2.5760 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -2.2870 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -0.6160 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -2.1490 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.4680 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.0950 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 35 36 1 0 0 0 0 M END