CHEMDIV-ZINC06751372 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.8890 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.1980 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.2720 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.0470 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.7480 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.6700 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.7470 3.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3000 1.1650 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.7640 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.3120 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.5890 4.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.2510 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.3250 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.0840 7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.1500 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.0750 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.5330 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.1080 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.8180 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.3610 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.8300 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.2600 -3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.8050 -4.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0940 0.1000 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.5070 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.0310 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.1240 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.4210 -7.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8110 -2.1990 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.8970 -5.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5620 -2.8020 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.1950 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.1510 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.8750 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.8700 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.8510 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.2820 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.8870 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.7420 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.5500 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.7320 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.4240 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.2790 8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.3080 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.1010 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.8490 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.9800 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.1330 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.1240 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.9080 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.4730 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.2090 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.2710 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.4120 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.8740 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.1810 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.7850 -8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.0290 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.2900 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.9730 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.5340 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.1880 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -0.3630 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.6270 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 21 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 35 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 M END