NCID-ZINC01689878 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 -1.0180 -0.3880 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.5220 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.0470 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.6290 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.9520 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.7290 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -6.0080 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.5620 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.8400 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.5160 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.7460 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.4710 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.8980 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5020 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.2210 -2.1840 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 1.8030 -0.1960 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.1300 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.4160 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.3650 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.3120 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -6.6020 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -7.5800 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -6.2830 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.1710 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.8850 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END