KEYORGANICS-ZINC01385879 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4450 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8220 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0790 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.7580 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.6700 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.1320 -3.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1200 -6.5470 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -6.5450 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -6.1290 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -6.9940 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -6.6120 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -5.3670 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -4.5030 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -4.8860 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.6540 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -7.4340 -3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -7.7460 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -7.6980 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -8.4220 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -8.4920 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -7.8430 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -7.1270 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -7.0420 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.4210 -5.2660 N 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 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1590 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.2940 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.1280 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -7.6260 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -6.0580 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -7.9670 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -7.2880 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -5.0690 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -3.5300 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -4.2120 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -8.9290 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -9.0550 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -7.9060 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -6.6270 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 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 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END