NCID-ZINC05812131 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 -1.1630 4.2690 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 2.9940 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 4.4630 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 3.3110 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 3.8010 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 2.5980 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 3.0870 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0820 3.7400 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 1.9040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 1.7010 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 3.8280 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 4.7560 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 5.0210 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 5.4670 -2.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6770 5.8160 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 4.5020 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 3.3280 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 3.8330 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 2.2880 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 6.6120 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 7.6320 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 7.6440 -4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 8.7560 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 2.2310 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 2.8560 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 5.3630 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.6860 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.7310 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 4.4260 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 4.3810 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.9720 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 2.0170 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 1.2380 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 3.6500 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 5.0240 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 4.1280 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 2.8740 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 4.2200 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 3.0120 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 4.6280 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 1.9280 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 1.4520 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 2.7420 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 6.6360 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 8.5720 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 8.8120 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 9.6970 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 5.2940 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 6.1940 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 48 2 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M END