NCID-ZINC01703471 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0990 1.9310 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.4280 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.0030 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.3340 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5480 -0.1090 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.8150 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.4640 1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.0720 2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.1270 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.6300 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.8880 3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.9290 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.6330 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.9060 6.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.5120 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.7920 8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.3790 9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 0.6800 8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.3910 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.8010 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.5360 5.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.1560 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.4740 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.2340 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.2020 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.2280 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.0680 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.5460 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.0650 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 0.6980 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1620 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.9520 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 2.3310 9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 1.5960 10.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 0.3640 8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -0.1520 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.4130 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.3650 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 37 38 1 0 0 0 0 M END