NCID-ZINC01558494 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 -0.2900 -0.5060 -0.9200 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 -1.6510 -1.3980 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.0810 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.2590 2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.4960 3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.3080 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.6870 3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.6330 1.6610 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 -1.5670 -2.1430 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.6830 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.9400 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.0880 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.3830 0.8850 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 -0.3690 -0.6940 1.2450 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