NCID-ZINC04972197 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 -0.1930 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.0410 1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3840 -2.4060 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.6080 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.1870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -1.6560 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.4480 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.8880 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2210 -2.1520 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.4850 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5070 -2.1430 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.9110 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.0340 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.4840 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.2540 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.9020 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.8160 1.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1050 1.8920 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.8900 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 3.1450 2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 3.3830 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 4.0390 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 3.7420 1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 5.4070 2.7330 C 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 -0.5750 -3.6960 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.2160 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.5200 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.9520 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.2650 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.8140 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.0990 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 1.2960 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 5.3840 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 6.1280 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 5.6980 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 M END