ACROSORGANICS-ZINC03894832 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.7380 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.0150 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.7870 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.6880 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.0800 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.7630 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.0580 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.6580 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.9830 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.7330 -4.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.0820 -5.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.7580 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -6.1540 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -6.8320 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -6.1370 -9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.7570 -9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.0520 -8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.5770 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.9670 -7.2640 O 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 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.6820 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.1460 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.0700 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.6070 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.9840 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.7310 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.1950 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.6230 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.8430 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.1110 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.9030 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -6.7030 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -7.9120 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -6.6800 -10.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.2240 -10.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.9070 -9.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.9410 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 15 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M END