NCID-ZINC01718349 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3970 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0480 0.3810 N 0 3 3 0 0 0 0 0 0 0 0 0 0.5260 -0.7640 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.0790 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.5960 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5200 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4340 -0.9520 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.6280 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 1.1980 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 2.2520 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 2.6960 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 2.1300 -0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 1.1300 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.3290 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.1610 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.6800 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.2300 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.0610 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 1.9020 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.4500 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.7620 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9100 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.5900 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.9830 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.1750 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.8190 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.4730 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.4140 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.1600 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.8300 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 2.7200 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 3.5170 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 0.6940 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.4040 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.1810 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.6880 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -0.8860 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 1.4130 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 2.9110 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 2.1060 -1.3310 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 6 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 2 1 M END