ACROSORGANICS-ZINC00056410 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.2220 0.8910 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.9350 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 1.5280 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 3.0130 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 3.6450 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 5.0080 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 5.7530 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 5.1450 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 3.7660 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 3.1120 1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3330 3.2410 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 3.7800 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 3.5100 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 4.2080 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 3.9320 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 2.9590 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 2.2930 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 2.5540 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 1.3870 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 2.6590 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 7.0900 4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 5.6210 6.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.1680 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.0210 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.3230 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.0960 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.1380 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 1.3360 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.0410 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 3.0830 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 5.7400 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 4.8670 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 3.4520 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 4.9760 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 4.4640 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 2.0230 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 1.6970 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 1.6890 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 7.4990 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 6.5620 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.5880 1.3380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9720 1.4420 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 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 12 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END