KEYORGANICS-ZINC01389885 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1160 1.5260 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0200 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7900 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0930 0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1470 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8460 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.4320 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.1030 -3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.2990 -1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.2740 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.2750 -3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.3570 -3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.2980 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.5420 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.4850 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.1800 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.9350 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -5.0000 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.8060 -8.3640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.2580 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.6400 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.6150 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -4.9660 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.3400 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.3620 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.0180 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -4.6830 3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -3.9970 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3370 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.9290 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.8770 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.8610 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.1230 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.1770 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.9980 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.8970 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.1340 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -5.5930 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.0930 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.0150 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.1020 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -5.7280 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -2.8720 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.2600 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -4.3650 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -4.1740 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.9280 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.2690 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.0560 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.6400 2.6090 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END