ACROSORGANICS-ZINC00621909 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.2960 2.1230 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.8710 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.0420 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.3240 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 1.5770 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.4820 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 1.6690 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.6910 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 2.5070 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 1.3130 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 0.2830 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.4730 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.4890 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.8690 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -1.9260 -1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -2.3480 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -1.8740 -3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -3.3710 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -4.0740 -3.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0580 -4.0170 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -3.5160 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -2.1480 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -1.0000 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 0.2450 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 0.3140 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -0.8740 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -2.0980 -5.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -5.5560 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -5.7680 -1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.8180 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.6130 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.0100 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 3.4500 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 3.6160 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 3.2950 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 1.1910 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -0.6400 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.3720 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.2450 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.0070 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -3.7180 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -3.4750 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -4.1850 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -1.0710 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 1.1530 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 1.2690 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -0.8750 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -6.3650 -3.9320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 48 -1 M END