KEYORGANICS-ZINC04014240 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7560 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4540 0.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0070 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7090 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9590 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.3340 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.2170 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.7430 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.3820 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.4880 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2410 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.9610 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.1700 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6960 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.6290 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.1400 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.0190 8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.3900 8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.8810 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.0110 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.2520 9.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.6470 8.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7050 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.2810 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.4390 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.0180 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.4250 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2360 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.3690 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0750 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.6420 9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.9460 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.3930 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -5.9030 8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -5.8800 8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.2230 9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END