NCID-ZINC05339391 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1160 -2.4960 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.6630 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3280 -2.4430 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.1780 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2830 -4.6470 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.7210 -1.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5070 -4.2520 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -6.2360 -1.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6220 -6.7040 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -6.7780 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -8.2050 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.5290 -3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -4.4270 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.4720 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.0600 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.4920 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -6.4780 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -6.3770 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -8.6180 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -6.1430 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -4.8140 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.0850 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.2150 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.1770 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END