NCID-ZINC04521675 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.4200 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0300 0.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.8560 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1170 0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1280 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.8050 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.4410 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.5890 -3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.8940 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.2130 -1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.8600 -3.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.6750 -3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.2700 1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0100 -4.1770 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -3.4380 2.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2570 -4.0560 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.2980 3.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3160 -5.3600 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.8730 3.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7250 -4.7610 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.1690 2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.9740 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.7390 5.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.5070 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.1120 4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.2580 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.3050 2.5740 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8730 1.8080 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.7970 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.7480 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.5520 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.6830 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.8270 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.4270 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.9970 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.4390 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 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 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 2 1 M CHG 1 27 -1 M END