KEYORGANICS-ZINC04110167 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -5.7470 -1.5050 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -2.8490 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.6300 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -3.9740 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.7640 4.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.8140 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.9350 4.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.6210 4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -5.7310 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -6.4110 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -7.5380 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -7.9880 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -7.3120 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -6.1810 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -7.8060 6.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5010 -7.1660 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -9.2000 6.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -10.0460 7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -11.2100 7.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -9.4760 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -7.8950 6.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -9.6440 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -9.5090 8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -8.3540 8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.2300 9.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -9.2610 10.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -10.4170 10.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -10.5420 9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -0.8410 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -1.6620 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -1.0560 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -3.5140 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -3.2980 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -1.9660 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.1810 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -4.6380 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -4.4230 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.8700 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.0600 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -8.0680 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -8.8690 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.6510 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -9.2880 8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -10.1400 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -9.0290 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -10.6870 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -7.5480 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -7.3270 10.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -9.1640 11.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -11.2220 11.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -11.4470 8.9120 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END