KEYORGANICS-ZINC01393972 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2100 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8230 -3.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4980 -4.1940 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -6.1530 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -6.8510 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -7.4440 -5.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -8.4820 -4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -7.5670 -6.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -6.0580 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.9980 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.0470 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.3240 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -5.8650 -5.3100 S 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.7910 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -5.9800 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -7.6940 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.1450 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.1410 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -3.6940 -4.3680 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END