CHEMDIV-ZINC06744297 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 2.0950 1.6440 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.3770 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.6300 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.8980 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.9050 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.1720 -2.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5720 -4.7080 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.6910 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -5.1820 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -5.6920 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -5.7070 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -5.2210 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.1740 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -6.6840 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -5.2260 -3.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3480 -5.3860 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.7410 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -5.5200 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -6.6090 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -6.4990 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -6.6220 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -5.5340 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.5200 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -6.6160 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -7.8030 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -8.8930 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -8.7970 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -7.6120 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.8630 -3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.3920 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 2.0810 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 2.3620 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.0600 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.6290 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.1940 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.8820 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.3340 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.6460 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.4680 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.1570 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.2940 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -5.1680 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -6.1040 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -5.2370 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -5.8930 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -7.0370 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -7.5110 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.6840 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.7540 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -5.6050 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -4.5400 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -6.4790 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -7.5890 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -5.5330 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -7.2990 -8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.5020 -9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -7.6030 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.5530 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.6280 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -5.7640 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -7.8780 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -9.8200 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -9.6490 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -7.5380 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.5870 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -5.6820 -6.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 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 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 66 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 66 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 66 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 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 M END