ACROSORGANICS-ZINC02539295 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 -2.2830 2.9460 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.4960 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.8510 2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.1780 3.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9230 -0.8920 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.4390 4.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4400 1.2840 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 0.7530 3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.8120 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -0.5950 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -1.3570 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -1.1590 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -0.1980 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 0.5650 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 0.3690 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.9910 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -3.2210 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.3020 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.1530 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.9220 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.8420 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -1.0690 6.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.7630 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.3970 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0750 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.2600 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.2740 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.0480 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 0.3790 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.2630 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.8900 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 4.2660 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 5.0150 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 4.3890 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 3.0130 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.2330 6.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 1.4540 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 2.9800 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 3.5380 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 3.3530 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -2.1080 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -1.7540 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -0.0430 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 1.3160 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 0.9680 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.3380 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -5.2640 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -4.9970 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.8060 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.8820 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.5040 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.0850 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.5110 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.5350 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 0.0380 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.6260 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.3040 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 4.7550 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 6.0900 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 4.9740 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 2.5240 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.6620 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.9830 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 0.4170 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 1.9320 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 36 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 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 M END