CHEMDIV-ZINC06817459 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1440 1.5250 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.0050 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.4980 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.0280 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.5000 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.8220 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.6230 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.2980 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -5.6260 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -5.5760 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.2800 -5.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.5440 -4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.7750 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -6.8400 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -6.9060 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -8.1320 -7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -9.2820 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -9.2230 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -8.0050 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -7.9320 -4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.9320 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.8820 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.9060 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.8770 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.3860 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.3620 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.1170 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.1410 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.4090 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.3850 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.8610 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -3.7420 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -2.7730 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -4.4360 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -6.0070 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -8.1910 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -10.2370 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -10.1300 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -7.2260 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -6.8250 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END