KEYORGANICS-ZINC01405417 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.7610 3.2020 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.7640 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1460 1.1040 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.6860 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 2.6350 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.3580 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.8710 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.3590 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.1350 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.1210 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 0.3940 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 0.8820 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -0.6520 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -0.6360 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -1.1280 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -1.6420 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.6580 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -1.1600 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.1560 -8.7610 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -2.1730 -8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -1.7530 -10.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -2.2490 -11.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -3.1630 -11.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -3.5830 -9.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -3.0960 -8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -3.6490 -12.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -3.2640 -13.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7730 -3.1830 -13.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -1.9120 -13.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -4.3180 -14.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -4.3420 -14.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 3.8620 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 3.2570 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 3.5110 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.9090 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.6820 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.6410 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.3490 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.5330 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 0.4060 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 1.2770 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -0.2390 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -1.1160 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.1680 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -1.0410 -10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -1.9240 -12.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -4.2950 -9.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -3.4260 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -1.9930 -13.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -1.1610 -13.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -1.6180 -14.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -4.0710 -15.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -5.2970 -14.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -4.9880 -15.2820 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 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END