CHEMDIV-ZINC02691299 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 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 -0.0250 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0650 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0800 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.1400 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.0140 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.0840 3.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -7.3800 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -8.4520 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -9.7480 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -9.9960 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -8.9440 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -7.6330 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.4860 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.2940 -0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.0490 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -11.2760 1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -11.4580 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -10.7890 4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -10.4680 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -5.8730 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -5.8200 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.9800 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -6.9310 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -5.7220 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -4.5610 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.6100 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8640 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8540 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.5960 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.2780 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.5080 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.0240 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.0270 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -8.2710 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -9.1360 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -12.5230 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -11.0070 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -10.9820 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -11.3880 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -9.8730 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -9.8980 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.6940 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.9330 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -7.9240 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -7.8370 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -5.6830 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -3.6170 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.7030 5.1380 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 38 1 0 0 0 0 7 8 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 21 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 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 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END