NCID-ZINC01647653 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.3270 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0440 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.4740 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.6270 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.7610 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7900 0.7690 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.8840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 3.1970 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 3.5560 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 4.1100 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 5.5060 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 6.3760 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 6.7240 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 7.5220 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 7.9710 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 7.6230 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 6.8290 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 0.8240 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.7910 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 0.7410 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.6280 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 5.6790 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 5.7530 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 6.3740 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 7.7940 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 8.5930 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 7.9730 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 6.5600 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 1.7460 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.0310 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.0920 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.6870 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.7180 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 1.6240 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.1550 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 2.0110 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 2.9810 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 36 2 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END