NCID-ZINC01587766 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.3640 1.9450 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.5770 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.2810 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2280 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.5960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 2.4540 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3880 -1.6890 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.8300 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 0.0130 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -0.0720 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.0220 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.1390 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -2.0860 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.9010 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -2.7880 4.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.8830 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.7620 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.5720 1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.1780 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.4240 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 0.0790 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -0.1620 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.9140 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.4180 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.1780 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -1.1740 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -0.7350 -7.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.6150 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.1790 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.3500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 1.9940 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 3.5230 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 0.7450 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 0.5880 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -0.4990 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -2.2020 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -3.6450 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -3.3980 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 0.3430 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 0.6610 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 0.2300 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.9990 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.5700 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.8990 -6.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.0440 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M END