ACROSORGANICS-ZINC00056652 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.1800 1.6480 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.1920 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.0860 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.9330 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.2410 -3.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9490 -2.2010 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.2530 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.0570 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.0780 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.2940 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.4800 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.4710 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -3.6770 -7.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -1.2920 -8.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.2450 -3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 2.1460 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.7400 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.2000 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.3180 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.5970 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.9610 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.5370 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.0810 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.7930 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.9040 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.8480 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.4170 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.5210 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.0940 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.2380 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5330 -1.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3290 0.0400 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.3720 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 31 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END