CHEMDIV-ZINC04918336 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.7320 2.3240 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 0.8560 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.0710 3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.2650 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.8080 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -3.1660 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.9830 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.4440 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.0880 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.5020 3.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3560 -0.4500 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.2640 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.7190 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.1880 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.1160 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.6340 5.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.6270 4.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9210 -1.0390 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.0730 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.8520 4.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.4970 6.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.9030 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.1960 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.7670 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -2.5570 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -2.5970 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.8560 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -1.0700 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.0270 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.9000 -3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.1150 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 2.4180 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 2.9230 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 2.6750 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 0.7620 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 0.5050 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.1700 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -3.5890 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -5.0440 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.0840 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.3220 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.1430 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.8110 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -5.5110 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.1430 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.5890 8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.9570 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.2520 8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -3.1320 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -3.2060 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.4960 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.4200 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.0650 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -1.2400 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.4410 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END