CHEMDIV-ZINC06936361 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0560 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2060 -6.6290 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -6.9660 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -8.4920 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -8.9480 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -8.3320 2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.8680 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -8.8240 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -10.2040 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -10.6440 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -9.7470 6.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -8.4630 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -8.0020 4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -12.0100 5.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -12.3690 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -11.3040 3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -13.7840 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -14.6830 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -15.2220 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -14.1900 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -12.9220 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.8810 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6480 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1760 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -6.6540 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.6330 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -8.9370 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.8060 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -8.6460 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -10.0340 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -6.4410 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.5750 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -7.7600 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -13.8090 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -14.1410 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -14.1060 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -15.5160 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -15.4490 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -16.1340 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -14.6020 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -13.9460 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -12.4320 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -13.1870 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 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 27 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 25 26 1 0 0 0 0 25 32 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 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END