CHEMDIV-ZINC06744323 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 -0.3220 1.3690 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.0260 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.1830 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.4360 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.7130 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.0150 -1.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8560 -1.1270 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -0.0960 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -0.1960 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -1.3320 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -2.3640 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.2570 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -1.4330 -5.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -2.6310 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -2.3340 -0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2670 -3.1060 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -2.7500 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -4.7700 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -6.2180 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -6.2290 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -5.4820 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -4.0560 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.1550 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -1.1500 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.9860 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.8270 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.8320 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.9980 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 0.0410 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.6980 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.2570 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.1090 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.7140 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.9230 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.7740 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.5120 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.3470 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.3440 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 0.1620 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.5700 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 0.7870 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 0.6080 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -3.2500 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -3.0580 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -2.7340 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -3.4890 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -2.5820 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -2.0470 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -2.7490 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -4.7590 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -4.2480 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -6.7120 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -6.7450 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -5.7370 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -7.2590 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -5.4500 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -5.9970 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -3.5370 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -3.5250 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.4940 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.2010 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.6980 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.4880 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.7860 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -0.0840 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -4.0990 0.2630 N 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 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 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 66 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 66 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 66 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 M END