KEYORGANICS-ZINC03105977 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.7180 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.3400 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.4190 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1870 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.5840 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.3410 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 2.2790 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.3860 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.0360 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.5930 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.0050 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -2.5750 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.7870 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -2.9780 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -4.4750 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -5.1210 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -5.2270 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -5.7930 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 -6.2560 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 -6.1570 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -5.5910 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6870 -6.9210 -0.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0790 -6.6340 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3720 -6.1160 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5630 -8.4680 0.1570 N 0 5 0 0 0 0 0 0 0 0 0 0 12.0280 -8.8770 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.3090 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.1460 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.4930 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.4210 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 2.5710 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 3.1980 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 1.8300 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.3660 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.6510 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.0530 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -3.6590 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -2.1290 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -0.4380 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -0.6440 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -2.5000 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -2.7820 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -4.6370 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -4.9860 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -4.8700 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -5.8640 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 -6.5110 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -5.5200 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -2.2830 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5070 -2.6130 0.9030 H 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 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 49 1 M END