ACROSORGANICS-ZINC03872731 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.1240 1.5120 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0050 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.4100 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.3740 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.7470 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.3730 -0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7200 -1.8250 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.4930 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.8940 -2.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.7880 -3.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.1930 -3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.7970 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.3740 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -4.3770 0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -5.7510 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -6.1520 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -5.2190 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 1.9400 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1300 1.4050 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 3.4640 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 3.8900 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.8720 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.9960 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.4840 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.3940 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.3620 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -3.0840 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -3.0580 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -3.8970 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -6.4160 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -5.8270 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -7.3430 1.9380 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1830 4.0190 -1.1390 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2900 1.6260 1.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7560 2.5810 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 0.9160 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 1.4990 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M CHG 1 34 1 M END