KEYORGANICS-ZINC01402689 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -0.6930 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7970 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1190 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7030 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0500 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7000 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.1010 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8200 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.3270 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0190 -4.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.4650 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.2210 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.7460 -6.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.2960 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.3840 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 2.8140 -7.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 2.0950 -7.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 4.0010 -6.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 3.2300 -9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 2.4800 -10.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.8050 -11.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 3.8830 -11.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 4.6330 -10.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 4.3090 -9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 4.2020 -12.5650 F 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 0.0240 -0.1520 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6090 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8770 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.6090 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.7040 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.6670 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.6990 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.7390 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.7230 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 3.2900 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.0280 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.0920 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.0810 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.4670 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.0840 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.6390 -10.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.2190 -12.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 5.4740 -10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 4.8970 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END