CHEMDIV-ZINC04793435 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 0.0260 3.8900 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.6040 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.5040 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.2790 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.1390 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.1070 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.2140 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.0770 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.8340 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.6860 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.1950 -2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 0.0140 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.2050 -4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 0.5190 -3.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2240 1.1560 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -0.6510 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.1100 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -2.1960 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -2.8260 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -2.3720 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -1.2760 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -0.7430 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -1.3890 -6.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 0.4670 -5.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 1.3280 -4.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8420 1.8380 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 2.3530 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.4060 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 3.4760 -5.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 4.1550 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 3.4850 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 3.9580 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 5.0740 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 5.7410 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 5.2860 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 3.8440 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 0.9240 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 4.0660 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 3.7910 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 4.7290 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 2.7030 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 2.4280 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.0030 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.2170 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.1870 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.9430 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.6540 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.0230 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.0200 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -0.6230 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.5520 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -3.6760 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -2.8650 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 1.7070 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 3.4450 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 5.4400 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 6.6210 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 5.8130 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 4.5260 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 4.3320 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.9460 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 0.1260 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 1.1880 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 1.7970 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 36 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 M END