KEYORGANICS-ZINC04105998 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -4.7770 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -4.5300 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -5.5730 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -6.8810 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -7.1500 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -6.1020 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -6.0530 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -6.8190 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -4.7330 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -4.2630 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.0730 -2.7220 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.5170 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -5.3790 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -7.6940 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -8.1690 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -5.1510 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.7940 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END