NCID-ZINC05370998 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.0050 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.3400 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.0430 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.0930 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.2830 -3.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3530 -0.3330 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -1.6510 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -2.0440 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -0.9990 -4.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1890 -0.9490 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -1.3920 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -0.3470 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 1.0210 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 1.4140 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 0.3690 -4.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3300 0.3190 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 0.7620 -3.7160 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.6530 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -1.6010 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.3950 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -3.0180 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -2.0940 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -2.3660 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -1.4410 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -0.2970 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 -0.6260 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 1.7650 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 0.9710 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 1.4640 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 2.3880 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 1.7360 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 0.8110 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END