NCID-ZINC01558496 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 1.9060 0.7820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 1.3780 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.3660 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 1.2900 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 1.4390 -3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.5160 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 1.5720 -4.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.5320 -2.3080 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 3.9620 0.7900 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 2.4040 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 1.4370 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.5620 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.0560 -2.4930 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 2.0880 0.7960 -1.2560 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