CHEMDIV-ZINC02499047 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -0.0660 3.6160 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.2020 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.2340 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.1270 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.1440 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.1910 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.2360 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -1.4960 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.5450 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -2.5730 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -3.5020 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -2.5700 -0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5060 -1.9200 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -3.9700 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -4.8880 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -6.1670 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -6.5330 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -5.6250 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -4.3390 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -3.3550 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -3.5590 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -2.2300 -2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -2.0490 -1.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1580 -0.9880 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -2.7950 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -3.9060 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -4.2960 -4.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -5.0720 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -3.4250 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -2.4430 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.4130 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.3620 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.3260 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -3.3560 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -1.1750 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.6300 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 4.3060 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 3.9220 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 2.1880 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.8970 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.2380 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.5460 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.1090 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.8780 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.3930 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.1620 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.9420 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.1740 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.2040 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.6400 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.3000 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -1.4750 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.3770 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -0.8380 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -4.6090 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -6.8830 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -7.5310 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -5.9100 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -4.4150 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.6590 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.5650 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.2720 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.1000 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -1.4810 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -0.2560 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -1.0030 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.1210 1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 67 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 4 67 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 7 67 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 54 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 56 1 0 0 0 0 17 18 2 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 M END