NCID-ZINC05843107 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0880 1.3430 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.1210 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.9230 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.2790 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.8840 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.0790 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.0610 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.4750 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.7140 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.0500 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.0630 2.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7040 -2.4110 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.7330 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -5.2220 2.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0810 -5.8220 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -5.3360 2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9360 -6.1470 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.0930 1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.5300 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.5770 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.9190 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.6830 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.5150 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.4910 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -3.3790 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.6980 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -6.4770 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -5.5490 3.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6530 -5.5920 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -4.6940 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -6.3450 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -5.7050 1.5890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.1250 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -5.6060 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -6.6830 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 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 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 28 1 M CHG 1 32 1 M END