CHEMDIV-ZINC04075206 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.8590 1.1100 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3590 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.1320 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6100 -2.6360 0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3510 -3.1910 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.9860 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3660 -4.4600 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.9890 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.1830 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7210 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.1910 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.8600 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -5.2190 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.9840 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -4.0520 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -4.3740 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -3.6210 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -2.5480 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.2360 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -3.9430 -0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -5.1440 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -3.0790 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.7030 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.2990 1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.7670 3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.3210 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 0.5690 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 1.0070 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.5620 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.3250 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.7640 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.6250 6.0720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.2460 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.6270 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.5220 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.8560 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.0460 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.4780 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.3700 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.9240 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.0740 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.6870 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.6370 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -5.2080 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -1.9620 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.4050 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -5.9900 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -4.9830 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -5.3520 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.1920 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -2.7810 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -3.6220 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.1220 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 0.9170 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 1.7000 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 0.9060 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.6710 7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 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 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 M END