ACROSORGANICS-ZINC02516938 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 1.7820 1.1810 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.3080 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.9110 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.2750 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.0410 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.4330 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.0680 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.2610 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.4240 0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.9950 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.3280 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.4640 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -8.3000 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -8.8960 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -8.1740 -2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -6.1860 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -6.2630 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.7940 -4.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.9310 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 1.3950 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.5530 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.6700 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.3140 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.5940 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.2170 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.8700 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.2960 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.9700 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -7.0440 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.6680 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -8.5420 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -8.7080 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -5.1410 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -6.6890 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.9440 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.9530 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.3700 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -6.8400 -2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -10.2290 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -5.7420 -4.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -5.8150 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -10.5640 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END