KEYORGANICS-ZINC01404418 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.7660 -2.0550 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.7130 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.4350 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.9450 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.6020 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.6980 -2.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1660 -1.7890 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.8850 -2.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4200 -3.6120 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -5.0250 -3.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8470 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.6060 -4.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.5480 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.3260 -4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.0290 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -5.8620 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -6.9660 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -8.2370 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -8.4090 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -7.3130 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.2560 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -5.1220 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -5.4640 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -4.9380 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -4.0700 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.7360 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -5.2730 2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -4.6940 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.4550 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.9780 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.2640 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.7910 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -2.3140 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.2810 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.8700 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -6.8370 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -9.0980 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -9.4040 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -7.4490 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -5.5300 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.1400 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -3.6600 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -3.0640 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -4.9900 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.6080 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -5.0430 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END