CHEMDIV-ZINC06780267 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 0.7680 1.9210 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.5350 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.5820 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.8980 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.3940 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.3240 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.0240 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.2290 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.1840 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 0.1150 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 0.3750 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 0.1630 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -0.4430 5.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.3500 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -1.8850 5.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.7010 7.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0420 -1.1570 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -3.2260 7.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1670 -3.6970 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -3.7150 8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -4.8570 8.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.6900 8.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.4320 8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.0450 9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 0.2580 9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 1.3650 9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 0.9730 7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.3280 8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 2.6700 8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 3.0630 9.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 3.7760 8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -3.5140 7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.8860 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 2.6380 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 2.2270 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.2290 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.1820 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 1.3980 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.5540 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.0500 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -0.1590 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.8940 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0110 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.4620 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 0.6120 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 1.1740 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -0.1190 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -0.5310 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 0.0320 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -1.8370 9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -0.9040 10.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 0.1130 8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 0.5410 10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 1.5040 9.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 0.8260 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.7650 7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.1770 9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.6150 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 2.5300 7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 3.2020 10.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 3.9930 9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 2.2740 10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 3.4960 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 4.7060 8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 3.9160 9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -3.0850 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -4.5920 7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -3.0710 8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 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 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 54 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 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 32 68 1 0 0 0 0 M END