CHEMSTAR-ZINC04109053 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4670 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0020 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5240 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.5200 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2230 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.7300 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.5480 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -1.8580 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.3230 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.6090 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.0250 -2.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6420 -3.7070 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.3090 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.5600 -5.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9960 -2.6400 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.0230 -6.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0220 -4.9190 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.3330 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.3290 -7.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1980 -4.9550 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -4.9000 -6.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.6470 -5.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6980 -4.0470 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -3.2590 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.7220 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -2.9730 -2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -4.2390 -4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -5.8280 -4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.7220 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -7.3740 -6.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.2450 -8.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.8020 -8.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.4120 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.7420 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.0470 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8440 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8270 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8200 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.2440 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.6100 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1050 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.4070 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -0.4890 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.8910 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.5140 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.4570 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.1860 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -2.2990 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -6.5430 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.7240 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -8.1420 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -5.2770 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.6270 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -4.3140 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.6300 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.4290 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.9460 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.9490 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -1.4820 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.9590 -6.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 60 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 60 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 60 1 0 0 0 0 35 59 1 0 0 0 0 M END