NCID-ZINC00895879 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6870 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0840 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7730 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0630 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6850 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0880 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1160 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2090 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.0210 2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.2340 -0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6310 -5.0420 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -5.4630 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4480 -5.8080 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -6.5620 -0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9560 -6.1920 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.8670 0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0660 -6.2860 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -6.4650 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -8.3620 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.6060 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -7.7260 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.2640 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8840 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8610 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8520 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1470 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5880 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.2930 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.4990 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0290 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.1350 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -8.9210 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -8.6830 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -9.5360 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -8.4480 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.3520 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END