NCID-ZINC01575285 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3710 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 1.1650 2.0740 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.3590 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.3690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.6220 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 2.6320 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9530 3.3190 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 1.9010 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 1.6930 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 1.4790 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 1.6650 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 1.5980 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 0.5080 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 0.7630 -1.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9010 1.3710 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -0.5510 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -0.8660 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.5000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.0440 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.7280 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.7380 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.0000 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.9900 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.9920 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.0010 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 0.8660 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 2.6360 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 1.2880 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 2.5530 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -0.4880 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 0.6450 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 3.9380 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0070 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.9770 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -1.3720 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 3.3880 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 2.7730 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 -2.2040 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 35 2 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END