KEYORGANICS-ZINC01394657 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0150 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1340 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4550 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.0490 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6530 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.1280 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -2.0900 0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6100 -2.1850 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -0.7840 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -3.1680 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -2.8670 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -4.4650 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -5.5330 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -6.5090 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -6.9700 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -5.8550 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -4.8520 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -7.9850 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -7.7420 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -8.7470 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -9.9940 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -10.2410 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -9.2380 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -9.4770 1.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7690 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.2140 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0050 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.6580 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.5760 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -6.0600 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -5.1010 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -7.3650 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -6.0060 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -6.2360 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -5.3610 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -3.9700 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -5.3120 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -6.7690 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -8.5590 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -10.7770 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -11.2160 2.7320 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END