KEYORGANICS-ZINC01393206 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.6540 -3.0310 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.0450 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.6850 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.5620 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.6160 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.2860 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -3.6440 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -4.0690 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -3.1390 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -1.7810 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.3560 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -3.5700 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -4.7940 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -4.4950 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -3.3090 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -2.5270 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.6570 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.0000 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.1390 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.9370 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.0180 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.3110 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.7930 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.0450 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -4.3670 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -5.1250 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -1.0570 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.2990 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -5.6140 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -5.0510 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -5.3570 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -4.2010 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -3.6630 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -2.7000 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -1.8920 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -1.9280 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 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 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END