KEYORGANICS-ZINC01405743 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.4440 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0380 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.9360 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.2550 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.1160 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.7680 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.3760 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.2090 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.4810 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.6530 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.5500 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.6280 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.9220 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.7130 4.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9620 -4.1680 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.0570 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -7.0840 7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -6.7970 9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.1810 8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -5.3190 7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.8870 5.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -3.1360 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8600 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.7880 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.8440 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.6780 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.0810 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.3540 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.6710 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -5.5610 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -5.3700 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -6.6800 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.6030 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -7.9460 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -7.1880 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.0770 9.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -7.6990 9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -5.6030 9.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -6.9690 8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.2700 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -5.4130 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -5.8510 6.8990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8560 -5.1390 7.0500 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 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 11 12 1 0 0 0 0 12 13 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 16 1 0 0 0 0 14 21 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END