NCID-ZINC01746926 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.2300 2.0500 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.6410 -0.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8740 0.0620 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.2650 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.9880 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.3450 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.0160 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.6910 -2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5930 1.7620 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.4350 -2.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6840 0.8890 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.0380 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.3080 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 0.8720 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 2.1560 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 2.8250 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 2.2550 -4.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0760 2.9940 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.9730 -2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.1970 -3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.6790 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.2300 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 2.2900 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.6320 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.7340 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.8770 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.6900 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.3250 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 2.6270 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 3.8250 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 3.4780 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 3.7500 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 2.3050 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.4440 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.7520 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 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 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 2 1 M CHG 1 17 1 M END