KEYORGANICS-ZINC03041126 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1350 0.5700 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.2300 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.1740 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.2120 4.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.1460 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 2.0880 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.6590 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 1.3420 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 1.8420 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 2.6080 7.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 2.9130 6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 2.4680 5.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 3.7890 7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 4.2460 9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 5.0720 10.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 5.4270 9.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 4.9410 8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 4.1390 7.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 1.6020 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 0.9180 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 0.7060 7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 1.1770 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 1.8680 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 2.0790 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1650 0.9080 7.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1710 1.3380 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 0.5960 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -0.0060 3.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.9430 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.4750 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.1790 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.2500 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.1400 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.8030 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.6170 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 3.1850 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.8830 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 2.4700 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 2.6590 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 3.9670 9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 5.4330 10.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 6.0670 10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 5.1890 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 0.5480 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 0.1750 8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 2.2650 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 2.6410 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1410 1.0310 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1790 2.4290 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0520 0.8580 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.6520 1.5860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5330 0.2970 2.0240 H 0 0 0 0 0 0 0 0 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 1 51 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 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 3 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END