NCID-ZINC04416848 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.4260 -0.8700 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.2570 -1.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4980 -2.6960 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.1500 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.5130 0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1840 -3.4030 1.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1570 -3.0600 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.7850 2.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3710 -5.1680 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -5.7400 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -5.9500 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.5870 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.4270 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.1520 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.8280 -3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.6200 3.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1960 -4.1780 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -5.8880 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -5.3130 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.9070 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.0360 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -3.3880 8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.2770 8.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -2.4310 9.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -3.4600 10.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -1.3200 9.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.7010 4.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4730 -2.3080 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.3850 2.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6140 -1.4010 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.7520 3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.1980 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.9360 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.4370 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.9560 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.2280 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.6760 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.5320 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -5.3120 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -6.6970 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.5590 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.4490 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -5.2380 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.4820 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -6.4770 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -5.9330 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -5.2700 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.0660 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.5930 8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -4.2720 7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -0.6600 10.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -1.7450 10.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -0.7520 8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.6080 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.9920 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.1510 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -5.1150 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.4370 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.3960 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.3430 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.6970 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.0700 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 6 1 0 0 0 0 5 12 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END