KEYORGANICS-ZINC01403468 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.6890 0.9940 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.4980 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.0450 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.4140 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.2350 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.6880 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.3190 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.9800 0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -5.5640 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.2780 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.3630 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -5.6520 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -5.9490 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -5.9460 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -5.6660 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -5.3840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -5.1080 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -5.2420 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -4.1450 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -4.2850 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -5.5160 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -6.6110 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -6.4780 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -7.6740 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -7.9520 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -6.2670 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.6450 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.2720 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.2930 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.4970 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.4030 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.8410 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.3300 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.8910 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -6.1780 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -3.1830 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -3.4310 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -5.6230 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -7.7420 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -8.5790 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -7.5630 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -8.5000 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -8.5190 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -7.8060 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -7.3410 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -5.7370 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -5.9560 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -6.6390 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -5.3640 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.9260 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END