IBS-ZINC04081429 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1280 1.6480 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.1140 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7810 -0.3110 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.1560 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.4420 -0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7990 -1.5300 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.0420 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.3180 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.0010 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.4640 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.5270 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3220 0.4440 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.3700 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9570 0.4740 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.5930 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -2.0680 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.2690 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5640 -1.1780 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4950 -2.2030 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -0.4840 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -1.1390 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -1.8770 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3810 -3.3780 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -1.5730 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 0.1090 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -0.0320 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.0560 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.9820 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9950 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.1230 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.4000 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.2410 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.1820 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.1190 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.4580 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.2460 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.4740 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.4720 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.4160 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.3740 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.1370 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.9720 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 0.5900 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -0.7060 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -0.3750 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -1.8540 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -3.8700 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -3.7580 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -3.5810 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -1.9250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 0.5900 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 0.7260 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -0.0110 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.3760 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END