ACROSORGANICS-ZINC04282222 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0400 1.5470 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.1550 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.6090 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.0770 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.4710 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.2170 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.8100 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 0.6410 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.3980 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.3750 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 3.0810 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 3.2260 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9650 2.6150 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 4.7140 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3500 5.3470 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 4.9940 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8690 4.5460 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 4.4760 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5940 5.0540 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 2.9920 1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0540 2.4050 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 2.8450 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 2.4470 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 1.4120 3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 4.7050 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 4.1750 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 6.4060 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 6.5310 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 5.1010 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 5.9960 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.1190 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.3490 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.6930 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 3.3020 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 0.4500 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 3.0970 2.9750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 36 -1 M END