KEYORGANICS-ZINC01383040 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.0140 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.6930 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.0050 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -0.6080 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.0090 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.1230 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 1.5670 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 2.3340 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 1.9460 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 0.5460 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -0.2390 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -4.2000 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -4.7970 -1.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -6.5490 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -7.3710 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -8.7440 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -9.2990 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -8.4840 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -7.1110 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -2.5350 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 1.8390 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 1.8170 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 3.4050 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 2.1030 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 0.3240 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 0.2630 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -1.3080 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 0.0040 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -4.5730 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -4.5580 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -6.9380 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -9.3840 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -10.3730 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -8.9210 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -6.4740 0.5600 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 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 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 47 1 0 0 0 0 M END