CHEMDIV-ZINC06737862 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 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 3 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 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0430 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5140 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.5490 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -4.0580 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -4.6020 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -5.9510 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -6.8020 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -8.1630 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -8.8020 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -7.8890 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -6.4750 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -5.7510 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -4.5460 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -6.4980 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 -5.8000 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 -6.4680 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 -7.8400 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -8.5520 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -7.8970 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -8.6360 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -9.8780 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -9.9520 -1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -8.9150 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -8.4500 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -8.8990 0.1780 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 1.7760 -0.1720 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1280 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4280 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.4100 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.6040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.1400 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.0730 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.3540 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.2530 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.5330 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -4.0140 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -6.3600 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -4.7340 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3430 -5.9210 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3840 -8.3500 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 -9.6190 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -7.4080 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -9.0600 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -8.5380 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -9.3140 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -9.4990 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -7.8740 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0030 0.0290 N 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 58 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END