CHEMDIV-ZINC06720690 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.7710 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.6990 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.0560 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.4880 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.5650 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.2080 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.1780 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.7450 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.5740 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.8300 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5620 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -3.0310 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -3.7000 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.6010 3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -5.0320 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -5.1840 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -4.4910 2.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -3.0480 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -2.8070 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -4.7440 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -4.1780 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 -4.4280 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 -5.2430 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 -5.8080 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -5.5640 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7830 -5.4880 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8520 -6.3370 -0.2540 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.3650 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.0000 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.7640 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.9010 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.9810 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3590 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -5.5580 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -5.4440 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -6.2420 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -4.7470 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -2.5560 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -2.6410 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -1.7480 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -3.1140 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -3.5430 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2840 -3.9890 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -6.4420 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -6.0080 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4370 -7.3140 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2780 -5.8930 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8920 -6.4490 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.1320 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.0350 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 57 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M END