NCID-ZINC01767945 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4570 -2.6340 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.8290 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.7890 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4950 -2.1300 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -4.0360 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -4.3930 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -3.6790 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -5.5390 -1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -5.8600 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.7840 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.1960 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.6060 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -5.9420 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -5.0700 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -6.8060 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M END