CHEMBRIDGE-ZINC01125713 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 3.5770 -1.9580 -4.2510 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 4.5680 -4.3270 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -5.4290 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -5.6130 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -4.2810 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -3.2120 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -6.6560 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -6.4150 -4.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -5.5580 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -7.6180 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -8.0060 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 -9.3260 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -10.2680 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -9.9050 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -8.5720 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -7.9160 -3.2980 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 3.8530 -4.1840 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -4.6140 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -6.3630 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -5.1480 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -5.9310 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -4.3950 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -3.9820 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -3.5050 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -2.2590 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 -7.2770 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 -9.6290 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -11.2990 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -10.6460 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -3.0740 -3.7330 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