NCID-ZINC01888739 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5470 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 1.2230 -0.3280 -0.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8960 -0.5360 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.8530 -0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.8790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 0.9760 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 0.0630 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 2.2500 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.5210 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.4090 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9360 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9270 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.3930 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.4000 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 2.8730 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.8130 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 3.0860 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 2.4200 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 1.9130 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 2.1350 -2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.9770 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.7080 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.4440 0.1250 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 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M END