KEYORGANICS-ZINC02576480 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 0.6170 1.4880 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.0650 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.9910 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.0600 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.1910 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.1580 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 0.0660 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.4770 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.1500 -2.4670 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -0.6260 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -0.3700 -4.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5780 -0.8740 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -1.0240 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -0.2140 -7.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 1.0600 -4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 1.7880 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 1.3510 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 3.0820 -4.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 4.1070 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 3.8460 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 5.4070 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 4.2520 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.6170 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 2.2200 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.7390 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.8980 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.0010 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.9060 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.6560 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.0560 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.1140 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.5340 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.1510 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -1.6880 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.0590 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 1.5220 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 3.6580 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 4.6970 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 2.9660 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 5.6090 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 6.2680 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 5.3290 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 3.3780 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 5.1280 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 4.3500 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -2.2740 -6.0620 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M CHG 1 46 -1 M END