CHEMDIV-ZINC05148853 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8390 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1520 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1050 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2120 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.1680 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.2610 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.3980 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.4450 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.3530 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2990 1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.4110 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -5.3060 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.7290 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.5040 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4020 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2350 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.1850 3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.2520 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.5220 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.2570 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 0.8940 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.3880 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 2.5120 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 2.2140 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 2.4090 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 2.1350 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 1.6680 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 1.4740 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 1.7520 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2800 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.2270 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.2510 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.3340 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.3880 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.5490 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.2860 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.1860 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.8060 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.4640 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.5320 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.3310 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.8030 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 0.4310 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 1.7090 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.7280 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.2230 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.6000 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 3.3140 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 2.8210 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 2.7740 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 2.2860 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 1.4530 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 1.1090 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 1.6040 5.6720 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END