KEYORGANICS-ZINC01386376 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.3930 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0360 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6630 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0490 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6840 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9400 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.5590 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.0820 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6360 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8660 1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -1.8470 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -2.4440 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -3.5110 3.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -4.2610 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -5.1690 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -4.9470 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -3.9640 5.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -6.1830 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -6.2720 3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -7.0100 5.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -8.0330 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -7.8320 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -8.8430 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -10.0550 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -10.2580 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -9.2490 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -4.0220 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.8170 1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.7650 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.7550 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.7490 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.6310 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.7630 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 0.0200 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.1600 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -2.0120 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -3.5910 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -1.2330 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -1.2130 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -1.6670 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -2.8520 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -5.4940 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -6.8960 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -6.8860 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -8.6880 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -10.8450 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -11.2060 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -9.4070 6.4470 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 M END