ACROSORGANICS-ZINC01694892 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 0 0 0 0 0 0999 V2000 -0.7580 1.1200 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.3440 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.7430 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.1280 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.7660 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.0630 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.7040 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -0.3740 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.6350 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9430 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 2.9390 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.4690 -4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -0.8980 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -1.0310 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.2870 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.8280 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.1250 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.7300 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.2760 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.4760 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.4910 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.9440 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.6520 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.7350 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.8750 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.9410 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.2310 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.1750 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.6860 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.5940 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.1370 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 2.0070 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 2.1630 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 2.8910 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 2.7090 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 3.9580 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -1.8630 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -0.1570 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -0.0750 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -1.7550 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -1.3560 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.7490 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.3430 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.1990 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.6290 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.7870 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.8210 -2.3320 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3540 -0.8740 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 47 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 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 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END