CHEMDIV-ZINC04057734 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 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 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.4750 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.8650 3.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.3330 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.6040 5.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -5.7630 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -6.0360 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -7.4660 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -8.4980 6.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -9.5630 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -9.1180 5.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -7.9180 5.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -10.9720 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -11.9710 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -13.2800 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -13.6010 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -12.6130 7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -11.3020 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -15.0320 7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.7030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1630 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.3740 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.1270 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.6690 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.4620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -0.4020 -1.3500 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 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.3040 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.8060 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.4480 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -5.9340 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -6.4320 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -5.8650 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -5.3670 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -11.7210 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -14.0540 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -12.8700 8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -10.5330 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -15.5270 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -15.0540 8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -15.5490 8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.3560 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -1.7320 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.2920 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.1080 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.3070 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.3970 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.1020 -1.1070 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END