KEYORGANICS-ZINC01385872 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6950 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7740 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0520 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0860 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0990 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2610 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0510 2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8980 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.5930 2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0340 -6.1050 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.4460 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -7.8220 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -8.0830 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -9.3440 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -10.3440 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -10.0830 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -8.8230 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.3850 3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.3080 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -7.3130 4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.0970 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -7.0510 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.8480 8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.7030 8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.7530 7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.9410 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5740 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2870 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4980 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0300 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -5.9780 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -6.5280 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -7.3010 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -9.5480 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -11.3300 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -10.8640 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -8.6200 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.5820 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -7.9460 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -7.5850 8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.5490 9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.8610 8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.1970 5.8250 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END