KEYORGANICS-ZINC04023734 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.3300 0.7860 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.5750 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.0520 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.1670 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.1940 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.6710 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.6870 0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0090 -1.7160 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.6480 1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1990 -1.3920 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.9640 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 0.1900 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.5190 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.1680 -2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 0.1380 -0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.5730 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.0580 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.3960 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.9210 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.5520 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 2.0970 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.7220 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 1.7060 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 0.8520 3.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 2.0300 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.6990 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.1610 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.1590 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.2670 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.1160 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.8860 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 2.7350 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -1.0680 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -1.8900 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 1.0670 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -0.1000 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 0.2600 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 0.2550 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.1440 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.0530 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.0840 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 2.2340 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 2.2450 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.6380 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 2.2390 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 2.5470 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 2.4100 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 3.0280 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 2.3910 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.2160 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.3600 5.4180 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 51 1 0 0 0 0 27 50 1 0 0 0 0 27 51 2 0 0 0 0 M END