NCID-ZINC01651451 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1680 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.4430 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.8290 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.6140 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9920 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.1120 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.6770 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.8730 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.5340 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.0580 -5.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.1370 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.0840 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -4.2630 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -5.4890 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -5.4930 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -4.3380 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -3.1180 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -6.6590 -8.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -6.6120 -9.3800 C 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 1.1340 1.2450 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.1540 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5850 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.3940 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.5450 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -5.7150 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.6270 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -6.3880 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -4.3960 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.2280 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -5.9180 -10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -6.2750 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -7.6060 -9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END