CHEMBLOCK-ZINC00705158 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.3710 1.1380 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.1980 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.6640 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.1930 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.8430 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.1660 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.8890 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.2700 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.9520 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.2350 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.8380 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.1330 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.7420 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.9790 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.6140 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.9950 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.7650 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.3410 0.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1230 -4.7260 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -2.7870 0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2590 -2.3720 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -2.5140 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -1.4160 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -3.6790 -0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -4.7780 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -5.9270 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -3.7620 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -3.7870 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -4.9830 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.1340 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 1.2250 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.3670 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.2300 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8340 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.3350 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.0880 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.3700 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.8210 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.0300 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.9230 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.9010 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.0260 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.4780 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.8430 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -4.6720 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -2.8950 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -3.7590 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -2.9210 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -5.0670 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.8860 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 1.3820 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.4440 2.2720 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 40 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 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END