ACROSORGANICS-ZINC00243037 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1950 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 2.3570 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 3.1330 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 4.4990 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 5.2110 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 4.5590 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 3.1930 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 2.4750 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 1.0940 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 3.1790 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6580 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 1.3740 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 2.8950 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 5.0120 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 6.2800 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 5.1180 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 2.6840 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 0.5930 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 0.6360 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.1520 -0.0400 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 17 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END