IBS-ZINC00161929 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2330 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.0210 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.3110 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.0600 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.3870 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.0880 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.8580 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -3.8970 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -5.1800 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.4300 -0.3120 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 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.6860 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -1.8620 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -3.7190 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -5.9910 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -6.4320 -0.1660 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 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 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END