NCID-ZINC01583569 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.0440 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.6270 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.2420 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 0.1080 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 1.1420 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.3110 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 2.4530 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.4230 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.2680 -1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.9300 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 1.0180 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 2.1240 -1.1110 C 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 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1170 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.6180 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.7980 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 3.1130 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 3.3640 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 2.3120 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 3.0100 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 1.8950 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 16 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 2 1 M END