KEYORGANICS-ZINC04050023 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.1450 1.4650 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.0670 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.6320 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.0740 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.4730 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 2.1740 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 2.1610 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 3.6070 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7660 4.0230 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 2.2180 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 1.3780 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -0.0020 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.6500 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.6240 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 4.5800 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 6.3200 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 7.3510 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 8.3240 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 7.7650 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 6.7690 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 9.6870 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 10.6020 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 11.9810 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 12.4660 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 11.6000 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 10.2230 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 13.7850 -2.2650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.9990 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.4800 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.7180 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 3.2600 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 2.0670 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 1.9540 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.6370 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 5.0090 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 4.0890 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 5.5110 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 6.7860 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 7.8270 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 6.8420 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 8.5300 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 7.2480 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 7.2590 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 6.2720 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 10.2530 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 12.6700 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 11.9930 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 9.5700 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 3.4490 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 5.6990 -1.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0390 5.1950 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 11 1 0 0 0 0 7 49 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 50 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 48 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END