KEYORGANICS-ZINC01395580 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.4110 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0250 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6400 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.0250 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.3490 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0830 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.0540 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 3.3930 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 3.6270 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 2.4050 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.4600 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 0.1030 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -0.1280 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.6310 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -2.1470 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -1.9400 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -0.4390 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 4.8290 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 5.8260 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 4.9250 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 6.1820 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 7.2770 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 8.5160 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 8.6690 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 7.5810 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 6.3380 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 7.7520 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 9.0880 -0.8450 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 6.9340 -0.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 7.3920 -2.3380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.9530 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5290 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7180 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.1620 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 4.1330 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 0.3820 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.2590 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -1.8030 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -2.1340 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -2.3350 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -2.4510 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.2800 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 0.0650 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 4.1230 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 7.1590 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 9.3680 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 9.6390 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 5.4880 -0.9090 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END