CHEMDIV-ZINC05152209 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.8910 1.6510 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.1520 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.4490 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.8170 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.6080 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.9930 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.6040 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.0720 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.2620 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.9700 -1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.6270 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -5.4740 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.5430 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.4200 -4.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.2270 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.1010 -4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.6570 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -6.9770 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -9.3690 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -10.6160 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -10.8780 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -9.6450 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -8.4270 -6.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2210 -8.5960 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -7.1890 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 1.9330 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.9910 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.1140 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.1610 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.2760 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.1290 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.2100 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.5320 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -7.4750 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -7.1020 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -6.1590 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -9.5340 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -9.1710 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -10.4570 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -11.4730 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -11.7400 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -11.0760 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -9.4710 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -9.8100 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -7.3920 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -6.3500 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -6.9410 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -8.2180 -6.0980 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 48 1 0 0 0 0 20 21 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END