ACROSORGANICS-ZINC04095936 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2240 1.7080 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.2060 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.4710 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.2360 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.4350 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.8200 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.5510 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.8820 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.5920 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.8900 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4830 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.2900 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.5900 -3.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 -0.0340 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.0140 -3.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0480 -1.4460 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.0260 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.8100 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.6670 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.1890 -5.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.8380 -3.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1270 -2.6330 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.8390 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.4690 -3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.7940 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.5300 -7.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.9880 -5.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.1700 -4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.1210 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.6580 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.9420 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.9030 2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.9940 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.0950 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.1230 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.3120 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.1180 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.3290 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.6520 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.1420 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.2210 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -5.1720 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -5.6640 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -2.7730 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.8220 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.5590 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.8040 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.9300 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.1240 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 1.5330 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.2690 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.2210 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.1670 -3.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 53 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 53 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 53 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END