CHEMDIV-ZINC06803309 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -2.1290 4.8230 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 4.3260 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 2.1080 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.7980 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.8980 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 2.4240 2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5340 2.8950 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 2.7090 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 2.5640 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 2.0420 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 0.7700 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.3270 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.4470 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.5110 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.4470 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 0.7070 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 1.9040 7.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 2.7120 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 4.0740 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 4.3850 6.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.2660 8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.9790 9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.7300 9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.4670 9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.4540 10.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.7030 11.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.9630 10.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.1410 10.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 4.6340 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 4.2950 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 5.8930 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 4.8540 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 4.5140 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 1.8860 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 2.6700 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 0.7170 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -0.0590 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.5000 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.3820 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.2040 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 3.7830 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 3.6480 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 2.1160 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.2870 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -2.2910 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -2.4050 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.5070 8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 1.6800 9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 3.3270 8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 3.5210 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 3.0540 9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.2490 11.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.0880 11.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 0.6550 11.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -0.8320 11.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.0050 9.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 2.8840 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.2150 3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.5640 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 4.9810 7.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 5.8420 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 57 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 60 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 M END