CHEMDIV-ZINC04659353 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.4110 1.0940 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.3540 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.8340 1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.4860 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.9680 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.6770 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0650 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.2620 2.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4240 -2.2870 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.4250 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.9900 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -0.9870 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.8020 3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -1.2520 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -1.9270 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -2.4410 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -2.9150 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -3.2780 5.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -3.0640 4.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -2.5460 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -2.1570 2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -1.6840 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -1.5700 1.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 -3.3370 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 -3.1590 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5030 -3.4270 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2330 -3.8750 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6090 -4.0530 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -3.7910 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5600 -4.1380 5.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2500 -4.5960 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.7190 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.4510 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.1420 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.9790 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4020 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.3910 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.0100 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.4520 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.0620 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.4430 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.6080 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.4660 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.3730 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.0110 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 0.0360 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -1.4020 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.8590 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.2280 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -2.9680 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -1.3780 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 -2.8100 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 -3.2890 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1780 -4.4020 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -3.9340 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2980 -4.7680 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8000 -5.5260 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1780 -3.8420 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END