KEYORGANICS-ZINC01399629 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 1.4020 1.4180 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.0260 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.6680 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 0.0260 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 1.4420 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 2.1250 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.1390 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 1.4540 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.0650 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.6610 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.1420 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -2.9360 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -4.2310 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -4.2680 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.9500 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -5.0690 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -5.4260 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -6.5540 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -7.7840 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -7.1590 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -5.9100 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -9.4670 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -9.9980 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -9.8940 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -10.3810 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -10.9710 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -11.0760 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -10.5940 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -10.7010 -1.8760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.9450 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.5120 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.7480 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 3.2040 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.2190 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 2.0000 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -0.4540 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -2.5730 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -5.1470 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -6.2300 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -6.8050 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -7.5360 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -8.5940 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -7.5140 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -6.9140 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -6.1510 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -5.1250 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -10.1970 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -9.2880 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -9.4320 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -10.2990 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -11.3510 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -11.5370 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -8.2080 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 53 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END