NCID-ZINC04963105 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.5170 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.9060 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.3710 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.4900 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.1910 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.2920 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 0.6950 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.7400 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.0730 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.9960 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -4.6740 -0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6520 -4.2720 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -4.9590 1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3020 -4.3450 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -6.4550 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -6.8980 -0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3080 -6.8380 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -5.9580 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -8.3210 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -8.7530 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -4.7230 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2490 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 0.3600 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 1.6510 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.0820 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -7.0170 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -6.5810 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -8.3370 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -8.9900 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -9.6500 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -4.8860 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END