IBS-ZINC00493459 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7890 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1000 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1290 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7860 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4910 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5120 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8370 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1500 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2630 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.4660 1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.5720 2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.8200 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.9860 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -7.9810 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.9560 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.2220 4.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -9.4560 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -10.1320 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -9.4020 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -10.0680 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -11.4460 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -12.1680 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -11.5220 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4260 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5370 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.2780 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6270 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1830 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.1160 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.4400 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.0610 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.5080 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -11.9660 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -13.2480 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -12.0940 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END