ACROSORGANICS-ZINC04521634 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5250 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 -0.8380 -0.5350 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.6130 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.6020 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.3790 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 0.0960 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.7730 4.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.6480 4.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 2.0970 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 2.7710 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 2.9290 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.7280 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8850 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8810 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.3670 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.3560 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.2810 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.9640 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.5900 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.4160 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.8020 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.5590 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.9010 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.7660 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 0.1190 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 2.5270 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 2.2550 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 3.7520 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 2.1560 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.9820 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 3.8440 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 1.4980 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.8670 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 1.5970 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 3.1400 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 M END