CHEMDIV-ZINC06744314 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 0.4600 1.4310 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.0990 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.6030 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.5740 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.1770 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.6530 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3430 -2.1520 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.7200 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -4.0950 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -4.9040 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -4.3310 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.9570 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -6.2560 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -7.0270 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -0.2520 -2.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3770 -0.7610 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -0.6530 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -0.5260 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -0.0920 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -0.9590 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -0.8260 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -1.2380 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 1.2390 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 1.7510 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 3.1190 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 3.9740 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 3.4620 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 2.0940 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.0490 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.7700 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.7900 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.8220 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.4900 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.2110 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.6920 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.2640 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.6580 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.1120 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.9070 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.6400 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.0900 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -4.5380 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -4.9590 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -2.5100 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -6.8110 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -6.7700 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -8.0880 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -1.7170 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -0.0790 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 0.0990 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -1.5680 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3100 -0.2160 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 0.9540 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -2.0010 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 -0.6260 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -1.4740 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 0.2090 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -2.2770 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -1.1300 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 1.0820 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 3.5190 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 5.0430 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 4.1310 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 1.6940 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.3060 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -0.3790 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 66 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 66 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 66 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 M END