KEYORGANICS-ZINC04105226 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5250 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0040 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0340 -0.3830 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5130 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.9690 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.4940 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.8890 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3400 -2.2750 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4660 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.2640 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7980 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.3400 3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.2480 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -5.0770 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.5350 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -7.0630 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -8.4300 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -9.2810 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -8.7660 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -7.3960 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -9.6080 4.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -11.0090 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -11.7800 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -12.1250 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -12.8320 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -13.1930 7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -12.8490 7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -12.1460 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -13.9630 8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -15.3350 8.4900 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -13.6420 9.8880 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -13.6260 8.9410 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9030 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8860 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8770 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.0340 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.2870 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2140 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.5800 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.3490 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8330 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.8760 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.6540 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.6710 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.4020 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -8.8370 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -10.3500 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.9950 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -11.2590 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -11.2710 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -11.8420 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -13.1010 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -13.1310 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -11.8800 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END