NCID-ZINC05700877 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -3.4270 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -3.7090 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.4430 3.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3020 -5.0920 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -3.4120 4.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0730 -3.9270 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.5260 4.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0060 -3.1380 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8980 3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.4560 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.6040 4.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -5.2280 3.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.0980 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.4360 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.9360 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.8250 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.8440 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.9280 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -5.8990 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END