KEYORGANICS-ZINC04118329 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1000 1.5980 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.0680 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.4630 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.9930 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.5240 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.0540 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.5630 3.6530 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4840 -4.9580 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -5.4440 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -5.5160 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.0960 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.6110 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.1530 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.0970 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -3.7580 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -3.4940 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -3.1770 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -3.1170 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -3.3790 7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.7040 7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -3.2560 8.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -3.3190 7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -2.8300 6.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.9550 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.9770 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.9520 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.2890 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.2860 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.1060 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.1090 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.3500 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.3470 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.1680 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.1700 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.4110 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.4090 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -4.9020 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -5.7650 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -5.8920 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -5.1380 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.8630 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.3000 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.5380 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -2.9730 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.9110 8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -4.3470 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -2.6760 8.5200 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M CHG 1 7 1 M END