CHEMDIV-ZINC00946368 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.4540 1.4940 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.0130 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.7190 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.1000 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.7790 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.0670 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.6860 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.1770 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.8600 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.2680 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.9320 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.2650 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.8560 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.1940 -2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.2010 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.9190 -5.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.1940 -5.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.9160 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -8.2980 -4.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.8190 -4.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.9560 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -8.3530 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -9.0330 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -10.4140 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -11.1200 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -10.4460 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -9.0650 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -12.6260 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.8610 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.8680 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.8440 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.1900 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.6500 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.5920 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.1320 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.6690 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -8.8220 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -8.7380 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2970 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.3760 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.4660 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -8.4830 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -10.9430 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -11.0000 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -8.5390 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -12.9990 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -12.9970 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -12.9730 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END