KEYORGANICS-ZINC04106680 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.0950 1.4890 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0350 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.6690 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5030 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7500 -0.0520 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.0040 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -2.6690 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.1000 1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 1.1720 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 1.5900 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 2.8590 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 3.6710 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 3.1920 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 4.0000 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 5.3490 -0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5030 5.7800 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 6.2230 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 6.3930 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 5.4920 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 5.6460 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 6.7050 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 7.6080 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 7.4530 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 6.8580 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 5.2800 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 4.2120 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 0.6890 3.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6450 0.6760 4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.0390 3.8290 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1190 1.8230 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.9400 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7900 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.3350 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.3680 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.7540 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.3350 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.7200 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 3.2070 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 4.6650 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 3.6700 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 5.7460 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 7.1990 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 4.6680 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 4.9420 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 8.4330 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 8.1570 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 7.4020 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.6030 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 1.9740 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 6.4030 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 6.3080 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.5680 -1.1070 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 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 49 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 48 52 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END