KEYORGANICS-ZINC01385089 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 5.0720 -0.9550 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -2.1580 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -3.2300 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -4.3330 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.3660 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.2880 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.1840 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -5.4840 -2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -5.6370 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.8730 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -7.4640 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -6.6330 -2.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.4660 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.8140 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.8480 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -9.0870 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -10.3810 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -11.4480 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -11.2270 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -9.9310 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -9.7120 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -10.8640 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -10.4280 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -10.2180 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -9.8180 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -9.6280 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -9.8390 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -10.2430 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -9.6310 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -1.0940 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.0640 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.8380 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -3.2040 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -5.1700 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.3100 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.3440 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.9240 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -8.4350 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -8.2590 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -10.5650 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -12.4600 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -12.0640 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -11.4540 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -11.4680 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -10.3660 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -9.6530 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -9.3150 -9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -10.4110 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -10.5640 -8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -9.3170 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -8.8620 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 38 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END