CHEMDIV-ZINC06811593 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 72 0 0 1 0 0 0 0 0999 V2000 1.2180 0.4990 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.9330 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.9480 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.3800 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.3960 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4260 -1.8790 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -0.7050 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -0.2290 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -0.9310 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -2.1090 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.5830 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -0.4650 4.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -1.2390 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -0.5620 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -1.3910 8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -0.7140 9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -3.8280 -0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9880 -4.4500 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -3.8310 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -5.2560 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -6.7140 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -7.4150 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -7.3970 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -5.9460 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -4.3730 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.4170 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.9180 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -5.3750 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.3320 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -3.8340 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -1.5620 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.5100 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.1330 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.8750 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.3090 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.5670 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.5720 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.3140 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.7560 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.0140 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.1590 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 0.6880 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -2.6570 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.5030 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -2.2380 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -1.3130 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 0.4370 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -0.4880 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -2.3890 8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -1.4650 8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 0.2850 9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -0.6390 9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -1.3040 10.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -3.3550 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -3.2820 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -4.7310 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -4.7750 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -6.7500 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -7.1790 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -7.9280 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -7.8830 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -5.4770 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -5.9260 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -5.8420 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.7330 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -5.7660 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.9070 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -3.0210 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.5250 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -5.2160 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 31 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 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 70 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 20 70 1 0 0 0 0 21 22 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 24 62 1 0 0 0 0 24 63 1 0 0 0 0 24 70 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 65 1 0 0 0 0 28 29 2 0 0 0 0 28 66 1 0 0 0 0 29 30 1 0 0 0 0 29 67 1 0 0 0 0 30 68 1 0 0 0 0 31 69 1 0 0 0 0 M END