KEYORGANICS-ZINC01394076 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1540 1.3850 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.1060 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.9460 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.3350 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.9060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0640 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.6760 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.2900 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.1190 -1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7800 -5.0010 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.3500 -0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9530 -6.8570 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.3140 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.4350 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -7.3390 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -8.8130 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -9.5490 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -10.5000 2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -9.8590 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -9.1390 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.9940 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.4470 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -5.3450 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.7850 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -4.3310 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.4350 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.7650 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.8680 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.6710 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.5220 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.9540 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.4630 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0420 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -8.0670 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -6.8230 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -8.0410 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -9.5080 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -10.0970 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -8.8500 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -10.6330 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -9.1660 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -9.8380 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -8.6020 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.8830 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -5.6960 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -4.6980 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -3.8890 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -4.0580 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -8.1250 1.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8650 -7.4370 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END