ACROSORGANICS-ZINC04521549 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.7490 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.8050 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.8540 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -1.7940 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -0.0740 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 1.4550 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 3.1980 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 3.2410 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 3.2970 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 3.2490 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.3750 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.3750 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.5740 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.8300 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.3970 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.7950 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.8480 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -2.4800 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.8280 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.6440 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -0.4420 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.4480 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 1.8190 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.8310 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 3.2790 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 4.0270 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.2270 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 3.8300 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 3.9260 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.2890 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 4.0980 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 3.2910 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.4730 -0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.5520 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.4250 1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.3350 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -0.5450 4.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -0.6570 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.9270 5.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.2290 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 3.8560 3.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 4.8600 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0000 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 2.1130 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 47 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 37 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 39 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 41 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 43 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 45 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END