ACROSORGANICS-ZINC03861663 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 0 0 0 0 0 0999 V2000 0.7330 3.3710 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.0100 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.2700 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.1030 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.8070 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.8400 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -1.0250 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -0.7640 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.1720 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -3.4920 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -3.9550 -3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.6990 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.5050 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.2320 -4.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 5.7800 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 6.5100 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 5.7350 1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 3.8960 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 3.6870 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 4.3110 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 3.8480 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 3.2820 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.4790 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.1150 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.5420 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.1720 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.8350 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.2560 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -2.0390 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.3070 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -0.7780 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 0.1980 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.3160 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.3340 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.6240 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.7090 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 6.2450 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 5.7900 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 4.6820 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 2.9970 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -1.8440 -3.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.7590 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -3.9150 -5.0610 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5620 -0.4220 -4.5750 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1860 4.3080 0.8010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9260 4.4100 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 7.6900 0.6400 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2660 2.9330 1.1300 O 0 5 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 45 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 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 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 41 42 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 -1 M CHG 1 44 -1 M CHG 1 45 1 M CHG 1 47 -1 M CHG 1 48 -1 M END