KEYORGANICS-ZINC01394658 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6890 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0150 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1340 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4550 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.0490 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6530 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.1280 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -2.0900 0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0310 -2.8670 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -0.7840 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -2.2260 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.3080 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -3.3680 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -3.5220 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -4.0020 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -5.2130 3.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -4.9360 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.4920 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -5.7740 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -5.0380 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.5960 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.8850 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -7.6220 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -7.0730 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -7.7950 4.8200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7690 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.2140 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0050 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.6580 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.5760 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -4.2570 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -2.5630 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -4.2270 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.2210 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -5.8380 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.1420 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -4.1740 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -5.3220 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.0310 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -5.0230 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -7.3170 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -8.6280 5.9440 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END