NCID-ZINC05950408 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.3430 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.0040 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.8500 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.1480 -2.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7000 -0.5020 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 1.3450 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 2.0270 -3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 1.9230 -2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 3.3740 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 3.7680 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 5.6730 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 7.0420 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 7.0120 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 5.6280 -4.3860 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 1.4590 -2.1030 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.7360 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.8620 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.2900 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -1.2450 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.1670 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 1.3780 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 3.6730 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 3.8740 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 3.4690 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 3.2680 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 4.9690 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 5.7830 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 7.8480 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 7.1630 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 7.8040 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 7.1190 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 5.7040 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 4.9170 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 5.2230 -2.9640 N 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END