CHEMDIV-ZINC03895636 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 -0.0450 -0.7470 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.1670 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.1380 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.5350 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.5060 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.0670 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.6700 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.6990 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.0390 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.3400 -5.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6790 -6.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.6510 -7.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7140 -3.4570 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.3070 -7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.1710 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.1730 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.8320 -8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.6410 -8.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.2070 -10.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.4890 -11.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5210 -3.9470 -10.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.1830 -11.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.4320 -12.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.8270 -11.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.8320 -13.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -5.7400 -14.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.0820 -15.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.1120 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.3500 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.7680 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.5640 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.8020 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.4340 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.8470 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.2390 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.8020 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.5010 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.7710 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.9660 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.3580 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.4030 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.7040 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.4390 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.2540 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.2240 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.7870 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.2660 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.0390 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.2660 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.1190 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.2900 -10.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.7250 -12.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.3930 -12.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.5020 -11.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.2650 -14.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.6530 -13.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.7630 -15.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.5570 -14.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.1680 -15.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 M END