KEYORGANICS-ZINC03050949 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0850 1.7050 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.4660 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.3230 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.1220 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.3700 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.1570 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -0.7420 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2910 -1.5010 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.4230 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.7230 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -1.9250 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -3.1290 1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -3.2990 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -3.1120 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -4.0080 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -3.5560 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 -4.4300 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 -5.7940 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -6.2880 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -5.3900 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -7.7620 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 -8.4900 1.9570 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -8.3180 2.5610 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -8.0210 0.4810 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.0300 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.3180 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.1150 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.2860 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 1.7460 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.1230 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.7240 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.3240 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -2.5030 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.7390 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -1.0540 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -1.9740 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -2.5450 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -4.2690 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -3.1010 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -3.8990 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -2.4950 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 -4.0410 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 -6.4630 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -5.8030 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.6840 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -1.7860 1.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6940 -1.0290 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END