NCID-ZINC01869945 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 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 0.0230 -0.8080 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1180 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8820 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1900 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8690 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6300 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.6810 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.9910 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2480 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.0250 -3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.6930 -5.2290 C 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 0.0280 -0.4710 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.3830 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.4950 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.2660 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.1200 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.0970 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.6080 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END