KEYORGANICS-ZINC00167327 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4460 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8230 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6040 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0810 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.7360 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.1360 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.7870 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.1370 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.8140 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -6.9150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -8.3070 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -9.0260 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -8.3680 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -6.9870 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.2570 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -7.0030 -5.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.9900 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.3990 -5.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1580 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.2950 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -8.8220 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -10.1040 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -8.9350 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -6.4780 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -5.1780 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 22 23 3 0 0 0 0 M END