KEYORGANICS-ZINC01404421 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.6570 -1.6100 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.0560 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0620 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.4320 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.7400 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.4620 -1.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1010 -1.7810 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.8840 -2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6260 -3.8640 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.7280 -1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -4.2380 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -2.9320 -1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.0410 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.7520 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -5.1270 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -4.6230 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -5.4560 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -6.7880 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -7.2940 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -6.4690 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.4400 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.3290 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.8380 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -5.4620 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -5.5720 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.0660 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -5.9630 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -6.5910 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.6070 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.3010 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.6060 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.3650 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.0590 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.5320 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -3.5840 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -5.0670 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -7.4360 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -8.3340 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -6.8640 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.8430 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -4.7510 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -6.0570 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.1560 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -7.4350 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -5.8720 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -6.9460 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 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 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END