NCID-ZINC01558495 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -0.2730 -0.5160 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.7790 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8890 0.7920 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 1.4730 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.4440 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 1.4600 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 1.4030 3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.3750 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 1.3280 4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.4020 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.4830 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.1670 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -3.2260 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.6150 -3.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.4470 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.0190 -4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.2890 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.0300 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.0200 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 2.5080 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 0.9700 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 1.3920 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.8460 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.4340 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.8330 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.2330 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.0690 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.8370 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.9870 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.7830 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.6810 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 33 1 0 0 0 0 M END