CHEMDIV-ZINC04571326 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.5940 1.0250 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4540 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.8690 -1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1210 -2.3110 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.7700 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.3060 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.1980 -2.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.1690 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.3130 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -2.2830 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -0.9470 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 0.1970 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 0.1670 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.0180 -2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.8260 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.2190 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 2.6440 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 3.9680 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 4.6190 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 3.5370 -2.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.0910 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.5160 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.9100 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 1.0530 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 1.8230 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 2.4230 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 2.2370 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.5060 -4.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.1810 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.6270 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.3220 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.0550 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.6090 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.3830 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.6070 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.9710 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.5240 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -1.2840 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.2650 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.1980 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -2.3980 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -3.0980 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -0.9250 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.8320 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 0.0820 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 1.1490 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 0.2830 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.9820 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.3730 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.8720 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 2.0030 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 4.4380 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 5.6540 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 0.5710 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 1.9520 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 3.0290 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 2.7030 -5.9710 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 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 M END