CHEMDIV-ZINC06936471 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.4860 1.5520 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.0230 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.5200 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.9840 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -2.7000 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.8510 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -3.5980 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.6730 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.0810 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.1780 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4300 -4.4980 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.7470 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -6.2760 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -6.7290 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.1590 -2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.6920 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -6.6520 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -8.0360 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -8.4770 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -7.5770 -6.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.2910 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -5.8290 -4.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -9.8460 -5.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -10.2060 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -9.1390 -3.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -11.6260 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -12.4820 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -13.0480 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -12.0590 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -10.7600 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.9390 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.8920 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.9160 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.3400 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.3170 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.1570 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.1800 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -3.6870 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.1380 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -1.8640 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -3.4120 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -3.0370 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -3.7060 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -4.5850 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.3950 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.4190 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.6870 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.6300 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.3870 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -7.8170 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.3000 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.3590 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -5.5860 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -11.6400 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -12.0250 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -11.8680 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -13.3010 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -13.2430 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -13.9830 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -12.4900 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -11.8470 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -10.2910 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -10.9810 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END