CHEMDIV-ZINC06810838 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1360 1.6050 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.1050 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6970 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0720 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6480 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.8420 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.4670 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.4100 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.0010 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.7670 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6080 -4.1830 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.1230 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.0320 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -6.3940 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.7600 2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.4170 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -7.7280 4.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3610 -8.2220 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -8.5780 4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -8.7700 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -7.8770 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -8.0860 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -9.1880 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -10.0800 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -9.8700 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -7.4330 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -7.8360 6.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -6.7230 5.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -6.4760 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.9780 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.0470 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8760 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.2480 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.6980 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.2880 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.6330 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1080 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.3400 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -5.6350 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.2120 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -5.7770 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -5.9110 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.7720 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -7.3900 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -9.3520 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -10.9400 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -10.5700 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -5.9240 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -5.8930 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -7.4280 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END