CHEMBRIDGE-ZINC01125717 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.0720 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 0.9810 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.6150 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.9600 -3.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0570 -2.7870 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.0390 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.9520 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.2750 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.2790 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.1890 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.8350 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.9020 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.1480 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.4590 -7.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.9170 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.6740 -8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.2480 -9.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.6560 -10.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.4880 -9.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.9170 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.5170 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.7710 -6.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.0570 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -0.7720 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.4850 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.0400 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -3.0820 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.2510 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.4060 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.6000 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.0620 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.0560 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.1240 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.6000 -10.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -1.3250 -11.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -2.7990 -10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -3.5640 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.9590 -4.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 53 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END