NCID-ZINC01707771 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1360 -2.4610 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.7620 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -3.6180 -0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7660 -3.0500 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.6720 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -4.8840 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -5.9210 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.3900 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -1.9800 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.9560 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.8750 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -3.9300 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.6910 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -4.8600 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -5.6980 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 M END