KEYORGANICS-ZINC04054709 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.4990 -0.6390 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.1870 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.6290 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.3630 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.2910 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 1.1710 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 1.8160 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 1.5860 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.7110 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.0670 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.2320 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.0370 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -0.8660 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 0.0540 3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.7960 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.6620 1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -1.6430 2.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -1.4550 3.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1340 -0.4000 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -1.9170 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -1.0280 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -1.3500 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -0.5340 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 0.6040 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 0.9260 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 0.1070 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -2.2650 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -2.9310 4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -2.0470 0.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5870 -3.1960 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -1.7290 -0.7260 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4000 -1.2520 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.3880 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6640 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.1620 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.6540 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.0190 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.2420 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 1.3500 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 2.5000 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 2.0910 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.5330 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.6130 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 1.5340 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -2.3110 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -2.9460 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -1.8610 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -2.2380 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -0.7850 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0040 1.2420 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 1.8150 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 0.3570 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -2.2460 6.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -2.7820 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END