CHEMDIV-ZINC04034973 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.6580 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.4360 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.1430 -2.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4010 -2.1150 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.2620 -1.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6210 -0.3120 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -1.6170 -3.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6690 -2.5350 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.4830 -4.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4990 -0.3350 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.1520 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.7630 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 0.8240 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -0.7850 -5.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -1.8220 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -1.6960 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -2.1430 -3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -2.3250 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -3.3450 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -0.9890 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -2.3420 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.6410 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.6340 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -4.3310 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -3.0290 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.0350 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -2.7280 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 0.5340 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.2320 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 0.7180 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 1.6320 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.0540 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -0.1070 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -2.6870 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -2.9840 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -3.4820 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -4.2980 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -1.1250 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -0.6270 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -0.2620 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.8800 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -5.6480 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -5.1070 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -1.0210 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -2.8090 2.5160 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 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 24 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 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END