NCID-ZINC00410211 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.1180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -4.5650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -4.8970 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -5.2510 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -5.5290 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -5.1530 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -4.7140 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -4.5170 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -4.7500 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -5.1810 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -5.3880 -1.5340 C 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 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.2110 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.2020 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.4960 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.5060 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -4.8860 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -4.1820 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -4.5980 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -5.3610 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -5.7220 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 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 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END