NCID-ZINC05891770 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1360 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1220 -2.4160 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.6270 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.4270 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -3.1720 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.6300 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3000 -3.2470 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -2.7880 0.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9980 -3.8720 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.2870 2.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8840 -0.8800 2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1590 -0.1700 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -0.7600 1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5280 0.2810 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.1790 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2700 -0.5250 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -0.9880 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 0.2080 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 1.0670 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 0.4790 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -1.5940 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -1.1760 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -0.1460 1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -1.9900 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -0.5130 3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.3440 4.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3380 -2.8470 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -3.1920 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.1440 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -1.0280 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -0.9950 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.0530 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.2990 2.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -4.6700 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -3.0510 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.0380 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.6680 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -1.3630 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.8100 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -0.4060 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 1.3180 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 0.7220 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -2.8770 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -1.3910 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -2.2920 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -3.2260 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -3.3470 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -1.1960 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -1.6770 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 0.0130 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -1.5250 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.4770 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.1940 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.9920 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -4.8040 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -5.2060 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -5.0590 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -3.4860 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -3.5810 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -1.9990 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 39 65 1 0 0 0 0 39 66 1 0 0 0 0 39 67 1 0 0 0 0 M END