ACROSORGANICS-ZINC03869180 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0720 1.6540 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.1190 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8010 -0.3800 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.1320 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.2550 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.8380 3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.1060 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.3680 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8850 0.0640 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.8880 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.3800 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.9320 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0560 -2.2650 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4010 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1800 -0.0120 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.0480 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.3180 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.5070 -3.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6380 -2.5130 -2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5500 -2.8580 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.6950 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.7460 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.4190 -4.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0450 -1.9880 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.6240 -3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.0610 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.0120 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.0030 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.0380 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.4710 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.0260 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.3400 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.2100 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -0.3960 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.1810 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.3420 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.1870 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.4650 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.9410 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.1280 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.4410 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.5440 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.5350 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.6200 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.5290 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -4.5930 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.8260 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -3.1890 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.3380 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.9260 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6010 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END