CHEMDIV-ZINC06806948 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.9440 0.3880 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.9790 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.4890 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.6310 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.7360 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.2460 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.1870 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.3580 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.0370 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -2.2380 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -0.9420 -3.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.1620 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 0.0150 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -0.4770 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -1.0810 -4.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 0.7620 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 1.1540 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 2.3110 -6.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 2.7180 -5.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 1.7720 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 1.8010 -4.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 2.1540 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 2.0580 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 1.6310 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 1.4870 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 3.9100 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 4.4340 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 5.6090 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 6.2630 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 5.7440 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 4.5730 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.7870 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.6490 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.5570 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.4070 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 2.3150 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.5000 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.1540 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.9740 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.4100 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -3.0050 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -2.6300 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.9380 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.8150 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.6930 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 0.5080 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 0.6230 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 0.5910 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 2.4560 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2250 2.2690 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 1.4560 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 1.1750 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 3.9230 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 6.0160 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 7.1820 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 6.2580 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 4.1700 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 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 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END