KEYORGANICS-ZINC01383511 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.8780 -0.6270 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.0980 1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.1570 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.7860 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.9790 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.6590 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.1540 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -0.9530 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.2780 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -2.8810 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -4.2290 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -5.1350 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6450 -5.0360 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -6.5410 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -7.7630 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -8.9250 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -8.8660 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -7.6500 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -6.4710 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -5.0590 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.6700 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -4.7950 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -4.4210 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -4.1090 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -4.1700 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -4.5440 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -4.8520 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.0440 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.7060 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.6140 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.9440 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.6620 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.7990 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.3680 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.5840 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.5610 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.6500 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -2.3390 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -7.8130 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -9.8800 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -9.7750 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -7.6080 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -4.3730 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 -3.8170 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -3.9270 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -4.5920 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -5.1400 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END