ACROSORGANICS-ZINC06661579 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0040 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.6540 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0490 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.4090 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.0590 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 2.1230 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 3.5790 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 4.1770 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 5.6900 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 5.4460 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 3.9260 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.6470 -0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8020 -1.7820 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -0.0860 0.4170 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9880 1.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.5560 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.7120 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.1170 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.6550 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 3.9920 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 3.9700 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 3.7330 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 6.1340 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 6.1170 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 5.6960 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 5.8920 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 3.4780 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 3.5390 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 5.9700 -2.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 6.9570 -2.2090 H 0 0 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 30 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END