KEYORGANICS-ZINC03469799 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.7250 -1.6950 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.9880 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.2040 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -5.3700 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -5.2880 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.1100 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.9780 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.0620 -2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -5.2270 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -5.1850 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.8970 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.4120 -5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.2450 -5.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.0640 -6.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -1.3730 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.4960 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.1920 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -2.3040 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -1.7280 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.0370 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -0.9120 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -1.8420 -3.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -6.3810 -5.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.3400 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -5.2700 -7.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -7.5960 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -7.5660 -8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -8.7410 -9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -9.9480 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -9.9840 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -8.8170 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.3590 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.9390 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.8520 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.2420 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -6.3330 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.2060 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -6.1770 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.5940 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -0.7070 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -2.6420 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -2.8420 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -0.5910 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -0.3690 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -7.2350 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.6240 -9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -8.7190 -10.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -10.8650 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -10.9300 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -8.8480 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END