NCID-ZINC01702139 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.2580 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.7320 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.5000 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.9860 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.8850 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -1.9240 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.3770 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.2140 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.5340 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.4560 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.9410 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.1130 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.2560 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -3.8960 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.8480 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.8620 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -3.4390 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.6880 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 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 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 28 29 1 0 0 0 0 M END