ACROSORGANICS-ZINC01667592 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.9020 1.3940 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.0350 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.6350 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.9500 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.6630 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.0650 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7460 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0200 -3.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.3030 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.3870 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.4250 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.3840 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.3010 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.2610 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.1680 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -4.4060 -6.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.5160 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -1.3720 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.4140 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -3.8560 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.0920 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.6610 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.9240 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.1410 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.5400 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.4150 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.8600 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.9410 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.0800 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.6210 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -0.6420 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.0480 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.7130 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.6020 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.1220 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.2150 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.4180 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -1.4550 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -1.4290 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.2280 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.4800 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -1.4600 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -3.9290 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -3.9220 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -4.6700 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.6120 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.6980 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.0770 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.5180 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -5.9570 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.8880 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.5490 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -5.1750 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.7360 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.4320 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 M END