KEYORGANICS-ZINC04051074 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.1700 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.7000 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.4050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.7680 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.4720 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.7920 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.3560 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.6630 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4650 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5250 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.8260 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.6560 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.1630 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.2140 -2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9020 -0.2390 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -1.6630 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -2.5500 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -2.5310 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.2220 -3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.0670 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.0050 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.3720 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.3810 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.4160 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.1650 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.5020 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -2.2410 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -0.8000 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -3.5660 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -2.1250 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -3.5070 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -1.7600 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END