KEYORGANICS-ZINC04050178 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.7950 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -6.1750 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -6.8680 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.1620 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.7820 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -8.3520 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -9.0440 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -10.4250 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -11.1200 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -10.4370 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -9.0570 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -12.6270 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -13.1100 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -12.3130 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -14.4270 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -14.8200 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.2570 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -6.7170 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -6.6940 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.2350 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -8.5020 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -10.9620 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -10.9850 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -8.5250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -13.0020 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -12.9920 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -15.9070 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -14.4190 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -14.4280 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END