NCID-ZINC01667181 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -2.1980 1.2470 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 3.0240 1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2960 3.5710 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 3.4270 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 3.2120 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.9960 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.8000 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 2.8190 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 4.0350 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 4.2330 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 3.3530 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 2.5720 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 2.8720 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 3.9570 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 4.7380 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 4.4320 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 4.2530 -3.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 5.3850 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.1650 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 1.6120 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.7150 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.8170 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 4.4780 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.2000 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.8490 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 2.6650 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 4.8310 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 5.1850 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.7280 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 2.2610 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 5.5840 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 5.0370 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 5.2290 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 6.2790 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 5.5100 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.5810 1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.2580 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 36 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M END