KEYORGANICS-ZINC04118497 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3220 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6780 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5460 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.0230 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6650 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0000 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.4500 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.9310 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -8.3800 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8490 -8.5280 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -9.3090 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -10.1260 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -9.7620 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -10.0320 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -11.1550 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -11.0310 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -12.2680 -6.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -12.4340 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -13.2440 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -12.5890 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -13.3360 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -14.7010 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -15.3510 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -14.6340 -6.0440 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.6520 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0770 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6880 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2610 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.7440 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.7600 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -10.6620 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -9.4830 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -10.3110 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -9.1320 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -10.0930 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -12.8360 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -15.2780 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -16.4310 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -15.1490 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -9.2280 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.6670 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -8.8750 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -9.8450 1.7570 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 50 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END