ACROSORGANICS-ZINC04262209 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.5280 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.9060 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.9620 -2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 2.2890 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 2.2580 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 2.9680 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 2.7280 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 2.9780 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 1.7600 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 1.8800 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 0.5270 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 0.4160 3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -0.9280 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.9240 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.5640 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.1930 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.6480 -0.0990 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 0.3300 -1.6040 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.0020 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.9360 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.1390 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 1.2240 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 1.5680 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 2.6930 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.9180 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 1.2240 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 2.7280 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 1.6950 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 3.4000 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 3.3380 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 3.7260 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 2.2000 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 2.6180 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -0.2740 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 0.4470 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -1.4810 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -1.4050 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.4610 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.1040 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.6690 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.1100 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.9720 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.4770 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.5310 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 M END