KEYORGANICS-ZINC01383822 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.1990 4.2080 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 3.7850 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 4.7470 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 4.3510 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 2.9960 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 2.0850 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.5020 -5.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.7140 -6.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.2910 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.4630 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.1540 -7.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.1400 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8190 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9670 -4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.8940 -6.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.7410 -8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.5120 -8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -5.9680 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -5.2520 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -6.7170 -9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -8.1710 -8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -8.7300 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -10.0630 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -10.8420 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -10.2780 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -8.9430 -9.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -11.2400 -9.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -12.4940 -9.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -12.1570 -8.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 4.2950 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 3.4630 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 5.1710 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 5.7960 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 5.0820 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.6530 -8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.1820 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.6730 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.6860 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.1440 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.0430 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.5020 -9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -7.0100 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -5.4810 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -5.7980 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -5.1960 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -6.5730 -10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -6.4160 -8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -8.1240 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -10.4980 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -8.5050 -10.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -12.8810 -9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -13.2180 -9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.9000 -8.4070 N 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 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 18 53 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END