ACROSORGANICS-ZINC03983954 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1410 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4770 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8720 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6370 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0100 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7510 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5340 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.7980 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.4600 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.8550 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -4.4730 7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -3.7090 8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.3240 8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -1.6960 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -1.5820 9.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -2.2940 10.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9880 -2.9740 10.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -1.3000 11.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1900 -0.5950 11.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -2.0660 12.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3310 -2.7360 12.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -2.8830 13.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7260 -2.2100 13.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -3.8160 12.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5440 -4.5160 11.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -3.0430 11.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -4.5930 12.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -5.5460 12.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -3.6570 14.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -1.1410 13.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -0.5900 10.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -5.8290 7.5760 O 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 1.1620 1.2190 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1170 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7150 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.9560 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.6120 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.7200 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.4500 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -4.1950 9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.6180 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -5.1120 13.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -3.9000 13.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -6.0760 12.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -3.1290 15.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -0.5850 13.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -0.0850 9.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -6.2090 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 M END