NCID-ZINC05049141 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5020 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0260 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.6620 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.2920 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.1240 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.6960 -3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.8260 -2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7200 1.1170 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 2.8110 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.1820 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.8770 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.7860 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.3780 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.4060 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.4450 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.7510 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.9500 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.4650 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 3.4230 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 3.5090 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 3.0010 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 1.5070 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 2.6380 -3.6500 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5730 3.1420 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 2.0360 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 3.3200 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 23 1 M END