CHEMDIV-ZINC03615470 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.3970 1.5410 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.0350 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.6000 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.9810 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.7260 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.0910 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.7100 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.2320 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4980 -4.6300 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.6700 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.3360 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.3220 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.6510 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -3.7860 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -4.1140 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -5.3010 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -6.1640 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -5.8450 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -5.6550 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -6.9690 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -5.8150 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.7340 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.4190 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -5.4850 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -5.7450 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -6.0010 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -6.7840 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -7.3480 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -7.2070 -3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -8.1530 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.8960 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.8660 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.9480 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.0170 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.4770 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.6740 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.2140 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.8430 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.8590 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -3.4420 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -7.0900 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -6.5210 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -4.8620 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -7.7620 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -7.2250 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -6.8550 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -4.8790 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -6.0710 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -6.6090 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -5.2360 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.2870 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.5000 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -5.1600 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -6.6330 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -6.8960 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -8.1670 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -7.7000 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -9.1720 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END