KEYORGANICS-ZINC01393525 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -5.6410 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -5.8670 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -5.1070 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.4660 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -5.0500 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -4.9290 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -4.8760 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -4.9430 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -5.0640 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -5.1110 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -4.8910 3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 -4.9650 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -6.7470 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -6.6270 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -7.4470 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -8.3910 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -8.5130 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -7.7000 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -9.1960 -3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -10.1460 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.0720 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -4.8770 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -4.7830 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -5.1160 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -5.2000 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -5.9060 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3260 -4.9120 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -4.1330 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -5.8920 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -7.3540 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -9.2480 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -7.7990 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -9.6200 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -10.7230 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -10.8170 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END