IBS-ZINC02109867 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0900 1.7000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.1710 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.4030 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0600 0.0230 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.8590 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.5500 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.1290 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.0540 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -4.4080 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.8450 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.9200 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.0440 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.7400 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.5470 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.6290 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.9170 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -5.1290 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.0770 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.0050 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.3600 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 1.4140 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.1100 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 2.0470 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.0310 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.1560 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.1810 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.0760 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.7220 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -5.1240 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -5.9000 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.5480 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.4730 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.7570 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.1330 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -0.7090 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 0.3440 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -0.3050 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.3710 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 1.4890 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 2.1250 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 1.6390 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END