ACROSORGANICS-ZINC03977772 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1180 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.0470 2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.3000 3.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3000 -1.3720 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.3300 4.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0200 -1.7010 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.1980 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.1210 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 1.6060 5.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 2.5450 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 0.5760 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.5890 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -1.9010 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -2.0120 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -0.8710 7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 0.4270 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.0260 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.4750 4.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5080 -2.1230 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.4420 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.4750 2.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1650 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.9670 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.0560 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -4.5240 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6680 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.7400 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -2.9900 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -1.0070 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 1.2810 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.3080 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -3.8850 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.6140 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.7290 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.2630 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.0560 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -5.1840 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -5.1030 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1370 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END