ACROSORGANICS-ZINC04262337 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.4100 1.8910 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.5170 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.3910 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.0900 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 1.4650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.3740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 1.7480 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.4540 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.6940 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0960 -1.7170 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.6540 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.2060 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.2650 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.9320 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.4650 3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.5530 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.6090 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.8950 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -6.2020 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -7.2300 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -6.9440 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -5.6240 7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.6020 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.1670 7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.5520 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.1730 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.4000 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.0080 8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.3990 8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.5830 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.1520 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.4560 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 3.4350 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 2.6200 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 1.8850 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 0.5790 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 0.2730 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -0.7730 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.4170 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.4780 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -3.4870 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -6.4260 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -8.2630 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -7.7610 8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.4150 8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.7000 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.6830 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.3860 8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.8560 9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -2.4840 -1.0600 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 9 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 50 -1 M END