KEYORGANICS-ZINC04054205 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.5200 1.5430 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.0780 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.5370 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.9140 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6920 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.0620 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.6990 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.8290 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.1810 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -6.1830 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -6.6090 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -6.1390 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -4.7190 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -4.3210 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -6.9840 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -6.8810 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -7.7350 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -8.7190 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -8.8480 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -7.9920 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5070 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.6950 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.9710 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 2.0930 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.0690 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.2290 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.2720 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.6970 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.4850 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.6970 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.3880 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -6.1930 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -7.7010 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -4.1260 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -4.4520 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -3.2390 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.8430 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -6.1470 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -7.6300 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -9.3820 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -9.6100 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -8.1070 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.8170 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.3680 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.7860 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.6980 0.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.1900 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 46 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END