KEYORGANICS-ZINC04052224 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -2.2920 1.1500 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.3250 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.1590 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.7730 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.1430 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.6060 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.7280 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.3560 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.1230 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.1900 -4.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.5110 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.4930 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.8030 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.4110 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.3920 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.8080 -8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.6700 -8.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.9000 -8.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -7.0000 -9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.6350 -10.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -8.2970 -11.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -7.5860 -13.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.6260 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 1.6140 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 1.2950 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.8670 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.6820 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.3770 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.1980 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.6380 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.1580 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7130 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.0200 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.5790 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.7650 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -5.2880 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -3.1200 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.8430 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -5.9450 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -7.8240 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -7.3170 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -5.8580 -10.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -6.2780 -10.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -7.4670 -11.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -8.6140 -10.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.1490 -12.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -7.3450 -12.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.7550 -13.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -8.4990 -13.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -7.8450 -11.5910 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2380 -8.6240 -11.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 42 1 0 0 0 0 20 43 1 0 0 0 0 20 50 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 50 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END