KEYORGANICS-ZINC01405361 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -2.8560 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -3.5350 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -3.8490 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -4.5050 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -4.8630 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 -5.4940 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0850 -5.7900 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4560 -5.4480 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -4.7990 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -4.4450 -4.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -3.8380 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -3.5380 -3.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2880 -6.4200 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8340 -6.6930 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1390 -5.8420 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4890 -5.5140 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.5870 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.0100 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -1.8960 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.4730 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -3.7650 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -4.6400 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9150 -5.6800 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -3.5680 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7940 -7.1970 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9760 -5.7570 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1500 -7.3330 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -6.0130 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3460 -4.4360 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 -5.8450 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END