KEYORGANICS-ZINC04051070 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.6010 1.9690 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.4810 0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 -0.0410 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.3050 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.9570 2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.2990 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.6080 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -0.9330 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -1.9380 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.5690 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.2690 2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.4140 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.2690 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.1240 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.1070 -1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.4200 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.7190 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.2960 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.6910 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.0620 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.9030 -9.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.9590 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.4740 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 2.1150 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 2.4430 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.5200 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.4060 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.4050 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -2.2150 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -3.3530 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.7900 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.3400 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.3220 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.4270 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.2020 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.5940 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.2150 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.5670 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.2170 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.7470 -9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -3.5690 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -0.1120 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.4130 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.0090 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 0.2060 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.6720 -6.4930 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.1270 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 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 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END