KEYORGANICS-ZINC03128652 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3630 0.7640 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.5200 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.6310 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.3940 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1280 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.1620 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2200 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9180 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.4940 -3.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.0370 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -5.4150 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.7320 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.3640 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -7.7640 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -8.5270 -4.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1900 -8.2320 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -10.0260 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -10.7760 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -12.1630 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -12.8150 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -12.0820 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -10.6960 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.0750 -5.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.0910 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.4980 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.6830 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.4060 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.9260 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.3170 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6990 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.1260 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.3920 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -5.8830 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -5.3300 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -5.6490 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.4200 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.9300 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.5000 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -8.2050 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -7.7250 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -10.2930 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -12.7370 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -13.8950 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -12.5910 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -10.1460 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.7500 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.3450 -3.6330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0920 -6.4930 -4.4740 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END