CHEMBRIDGE-ZINC04703672 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 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 -0.7380 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0790 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.8130 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2020 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8730 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8160 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0880 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.2000 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.2960 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.0940 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.8020 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7050 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8960 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0380 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6430 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.6140 -5.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.9020 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.6540 -8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.5530 -7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.8020 -6.3060 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 0.0140 1.0000 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.3040 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7600 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9530 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.3010 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.9420 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.7050 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.4800 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -5.4560 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.1240 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.6070 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.9760 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.9990 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.3320 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.8480 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -3.8420 -8.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.7060 -9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 18 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 42 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END