NCID-ZINC01696044 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 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 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.1020 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.2600 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.7900 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -6.3190 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -6.8490 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -8.3790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -8.9080 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -10.4150 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -11.0840 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.3790 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3690 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.6120 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.6210 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -4.4380 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -4.4280 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -6.6710 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -6.6800 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -6.4980 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -6.4880 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -8.7300 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -8.7400 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -8.5570 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -8.5470 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -10.9440 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -10.5560 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -12.1640 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 M END