KEYORGANICS-ZINC01390317 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.0040 1.4950 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0120 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 -0.5180 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.2820 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.1550 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3750 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.7510 -3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.0770 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.3060 -2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.7140 -4.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.8180 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.5610 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.8850 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -1.4660 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.7250 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.3950 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.2940 2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -2.0070 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.8740 4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8660 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.0010 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.6900 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.6510 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.0490 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.5520 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.3230 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.1080 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.6840 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.5900 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -1.0760 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -2.8310 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END