KEYORGANICS-ZINC04024764 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.0100 1.3450 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.1440 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.9620 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.2760 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.2730 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.2270 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.8940 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.5610 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.2930 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.0860 -2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.1920 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.1280 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.9600 -4.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -5.4110 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.5580 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.4970 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.9210 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.6040 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.7290 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -7.5530 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -7.6670 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -6.9570 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -6.1340 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -6.0230 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.5460 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.7400 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -1.9450 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -2.1220 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -1.0950 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 0.1100 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 0.2900 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.8600 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.6570 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.5940 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -7.1330 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.9440 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.6740 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.5070 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.4740 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -8.1070 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -8.3100 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -7.0460 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -5.5790 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -5.3830 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.1560 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.5040 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.7480 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -3.0640 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -1.2340 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 0.9130 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 1.2320 2.4660 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END