NCID-ZINC01661279 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.2450 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.1370 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.6610 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.2000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.5850 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.1180 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 3.4870 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.4150 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.3820 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.5950 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 0.1170 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 -0.2180 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 -1.2670 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -1.9460 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 -2.6410 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -1.6710 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.0850 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.2370 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.6370 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.7940 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 2.2760 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 3.8660 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 4.1340 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 1.0230 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 0.9930 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.2690 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -1.2340 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 0.7200 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 0.7610 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 0.2620 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 0.5340 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 -0.7790 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 -1.9990 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 -3.1560 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -3.4050 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -0.9350 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -2.2160 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -0.8890 -0.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3530 -1.5630 0.5990 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 3 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END