NCID-ZINC01594134 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1650 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4400 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6140 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9980 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.7500 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.1690 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4850 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.7320 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.3540 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.5980 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.2220 -8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -3.4360 -8.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2420 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1630 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6920 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.4840 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.4600 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.6470 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.5630 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.6540 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.4320 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.5200 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -1.4700 -9.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.9860 -10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END