CHEMDIV-ZINC04733228 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.4690 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0040 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7300 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3160 -0.0750 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.9590 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7150 -2.5730 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.7660 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.1390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.8700 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.2210 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.8440 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.1120 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6440 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0260 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.9420 -3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.2120 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -6.2240 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -6.8250 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.5180 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.3360 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.4370 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -2.0320 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -0.8360 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -0.4350 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -1.2310 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -2.4280 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -2.8300 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -3.2070 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -4.4240 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -0.8380 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -1.2620 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 0.7360 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 1.5040 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.1700 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.1120 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.5270 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.9810 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.0220 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.6400 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8460 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8360 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8140 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.6460 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.3380 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.5150 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.6580 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.9050 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.5800 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -6.4470 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -7.9070 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.3780 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -0.2180 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -3.7620 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -4.9490 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -5.0540 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -4.1980 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -0.8770 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -2.3510 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4610 -0.8810 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 1.7700 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 0.9150 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 2.4120 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.7520 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.4960 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.3060 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.6930 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 36 64 1 0 0 0 0 37 38 2 0 0 0 0 37 65 1 0 0 0 0 38 39 1 0 0 0 0 39 66 1 0 0 0 0 M END