CHEMDIV-ZINC05055294 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.1980 -0.9440 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4370 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8910 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5060 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0530 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9720 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7910 5.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2850 -3.7370 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -3.0360 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -3.7510 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -5.1330 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -5.7900 7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -5.0650 8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -3.6830 8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -3.0260 7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.8720 6.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -2.1490 8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.0600 8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.0750 8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -0.6020 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9350 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5870 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.9600 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0380 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9870 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7980 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6660 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9830 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -3.6470 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -2.0810 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -5.7000 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -6.8690 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -5.5780 9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -3.1170 9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -1.9470 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -3.0800 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.9610 9.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 0.9180 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -0.1020 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END