CHEMDIV-ZINC07006495 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.0300 1.4120 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.0750 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.6070 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.9690 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.8050 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.2680 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.9050 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -0.3220 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.1850 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.9540 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.5790 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.3330 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -7.5490 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.6820 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -8.5700 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -7.4090 1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.2950 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.9820 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.4980 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.5850 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.0090 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.1920 4.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.2760 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -3.7710 6.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4930 -4.3100 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -3.9320 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.6760 8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -1.9050 7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.3520 6.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8780 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.6060 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8280 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.0440 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.3840 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.9150 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.0740 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.0500 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 0.5810 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.6060 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -9.6420 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -9.4550 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -5.1120 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.4620 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.8530 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.6620 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -5.3130 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -3.9530 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -4.8360 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -2.0760 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -2.9590 9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.8310 7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.1560 8.6310 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END