NCID-ZINC04958431 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4010 0.0280 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.5870 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.8980 -1.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8340 -2.6780 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.0280 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.5420 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.7730 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.7000 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.6350 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -1.7360 -2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -1.4640 -5.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -1.4110 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 2.7840 0.2080 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.7230 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1210 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.6300 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.2410 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.4940 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.8470 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.5070 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.5360 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.7710 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -0.5780 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -2.3430 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -1.2700 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 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 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END