KEYORGANICS-ZINC01394791 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2050 1.4910 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.0120 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.6250 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.0040 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.7700 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.1560 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.7780 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2730 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -4.5650 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.8540 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9680 -4.4350 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -6.3520 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -7.0630 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -6.9530 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -8.3430 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -8.8980 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -8.0840 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -6.7070 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -6.1370 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -8.6980 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -4.5270 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -6.1160 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -6.6800 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -5.7330 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.3430 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.8470 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.8860 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.7810 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8940 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.0270 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.4830 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.7540 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.2990 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -8.9800 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -9.9710 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.0780 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -5.0620 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -8.8120 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -8.0520 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -9.6760 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.8040 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.7820 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -6.0380 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -7.6610 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.7720 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -5.6710 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -6.1080 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.6530 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.3980 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.7790 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.8630 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.7860 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END