ACROSORGANICS-ZINC02384759 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0230 -1.4310 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.6530 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.9250 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.7820 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.4930 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.0940 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.5780 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.1070 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 0.9320 -1.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1450 0.5000 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.0300 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 0.4950 -4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.2220 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 3.2120 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 3.1880 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 4.2460 -2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 5.3420 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 6.4030 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 7.6940 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 8.5350 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 9.6760 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 9.9640 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 9.1160 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 7.9840 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 6.9480 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 6.0040 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 4.9060 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 4.7470 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 5.6790 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 6.7890 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.4020 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.4740 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.2310 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.8190 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -3.0270 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.9120 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.8740 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.9040 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.6360 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.2880 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.9720 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 2.3350 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 5.7570 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 4.9820 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 6.6230 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 8.3240 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 10.3520 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 10.8590 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 9.3510 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 4.1840 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 3.8920 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 5.5350 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 7.5040 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.1930 -2.7280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 54 -1 M END