KEYORGANICS-ZINC01406262 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.3720 1.0560 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.2470 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.7290 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.8710 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.4480 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.4320 -0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2910 -2.1640 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.9560 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -4.5280 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -4.7720 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -5.2970 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -5.5780 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -5.3350 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -4.8140 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -1.8630 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -1.1410 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -0.6250 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -0.8360 2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -1.5460 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.0680 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.7520 2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.6240 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.8940 4.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.1640 5.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.0360 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.6900 7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.2420 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.9100 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.2930 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -2.2920 7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.4180 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.8750 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.8040 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.9950 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.0660 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.3590 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.2230 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -4.5520 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -5.4870 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -5.9880 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -5.5540 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -4.6270 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -0.9670 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -0.0500 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.7750 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.8270 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.5280 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.2500 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.3770 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -2.9720 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.8990 8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.4680 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END