CHEMDIV-ZINC05200212 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.7430 1.4680 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.0390 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6990 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0780 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.8080 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.1360 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.7560 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.0290 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.2850 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.9180 2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.3260 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -7.0500 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -8.4240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -9.0940 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -8.3710 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.9790 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -9.2800 3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -10.4770 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -10.3980 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -11.7320 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -12.9570 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -14.1250 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -14.0840 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -12.8710 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -11.6960 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -15.2320 5.8730 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 1.8280 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.8110 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.8530 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.1330 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.5920 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.6940 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 0.1440 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.6320 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.9270 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.4300 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.5320 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -8.9790 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.4150 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -12.9900 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -15.0740 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -12.8450 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -10.7510 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END